N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide

C17H13N5O — CID 6539580

IUPACN-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide
SMILESN#Cc1cc2c(NC(=O)C3CC3)n[nH]c2nc1-c1ccccc1
InChIInChI=1S/C17H13N5O/c18-9-12-8-13-15(19-14(12)10-4-2-1-3-5-10)21-22-16(13)20-17(23)11-6-7-11/h1-5,8,11H,6-7H2,(H2,19,20,21,22,23)
InChIKeyPZKKJJYMVWVYOZ-UHFFFAOYSA-N
MW303.32 g/mol
LogP2.85
Rot. Bonds3

About N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide

N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide (PubChem CID 6539580) has the molecular formula C17H13N5O and a molecular weight of 303.32 g/mol. Its IUPAC name is N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide
PubChem CID6539580
Molecular FormulaC17H13N5O
Molecular Weight303.32 g/mol
Exact Mass303.11
IUPAC NameN-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide
SMILESN#Cc1cc2c(NC(=O)C3CC3)n[nH]c2nc1-c1ccccc1
InChIInChI=1S/C17H13N5O/c18-9-12-8-13-15(19-14(12)10-4-2-1-3-5-10)21-22-16(13)20-17(23)11-6-7-11/h1-5,8,11H,6-7H2,(H2,19,20,21,22,23)
InChIKeyPZKKJJYMVWVYOZ-UHFFFAOYSA-N
XLogP2.85
TPSA94.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]cyclopropanecarboxamide
CID 6539561
N-{5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl}butanamide
CID 6539527
Pyrazolopyridine deriv. 9
CID 6539533
N-(5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)butanamide
CID 6539535
N-[5-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]butanamide
CID 6539542
N-{5,6-diphenyl-1H-pyrazolo[3,4-b]pyridin-3-yl}cyclopropanecarboxamide
CID 6539577
N-(5-bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide
CID 6539578
N-{5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl}propanamide
CID 6539534
2-methyl-N-{5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl}propanamide
CID 6539536
N-{5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl}cyclopentanecarboxamide
CID 6539537
N-[5-(3-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]butanamide
CID 6539543
N-[5-(2,3-difluorophenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]butanamide
CID 6539544

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide (CID 6539580) is N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide is N#Cc1cc2c(NC(=O)C3CC3)n[nH]c2nc1-c1ccccc1.
What is the InChIKey of N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide?
The InChIKey is PZKKJJYMVWVYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O/c18-9-12-8-13-15(19-14(12)10-4-2-1-3-5-10)21-22-16(13)20-17(23)11-6-7-11/h1-5,8,11H,6-7H2,(H2,19,20,21,22,23).
What are the key properties of N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide?
N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide has a molecular weight of 303.32 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-6-phenyl-1H-pyrazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 6539580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).