KDU731

CAT: 1410-M12327-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:1410-M12327-02Size:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

KDU731 is a potent, selective parasite Cryptosporidium lipid kinase PI4K (phosphatidylinositol-4-OH kinase) inhibitor with IC50 of 25 nM.

CAS Number

1610610-48-4

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

396.41

Molecular Formula

C22H16N6O2

Notes

Research use only, not for human use.

Receptor

PI4K

Chemical Information

3-(4-carbamoylphenyl)-N-(5-cyanopyridin-2-yl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide

CAS Number	1610610-48-4
PubChem CID	76281701
IUPAC Name	3-(4-carbamoylphenyl)-N-(5-cyano-2-pyridinyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide
Molecular Formula	C22H16N6O2
Molecular Weight	396.4
XLogP	1.6
Topological Polar Surface Area	117
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Heavy Atom Count	30
Formal Charge	0
Complexity	697

SMILES

CN(C1=NC=C(C=C1)C#N)C(=O)C2=CC3=C(C=NN3C=C2)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H16N6O2/c1-27(20-7-2-14(11-23)12-25-20)22(30)17-8-9-28-19(10-17)18(13-26-28)15-3-5-16(6-4-15)21(24)29/h2-10,12-13H,1H3,(H2,24,29)

InChIKey

YTIYJNWWLQSAAU-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1610610-48-4

CID: 76281701

Formula: C22H16N6O2

MW: 396.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	396.4
XLogP3	1.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	396.13347377
Monoisotopic Mass	396.13347377
Topological Polar Surface Area	117 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	697
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes