N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide

C16H14N4O — CID 67373199

IUPACN-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide
SMILESO=C(Nc1cccc(-c2cnn3ccccc23)n1)C1CC1
InChIInChI=1S/C16H14N4O/c21-16(11-7-8-11)19-15-6-3-4-13(18-15)12-10-17-20-9-2-1-5-14(12)20/h1-6,9-11H,7-8H2,(H,18,19,21)
InChIKeyTVRURIUCPPGEOB-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.74
Rot. Bonds3

About N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide

N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide (PubChem CID 67373199) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide
PubChem CID67373199
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide
SMILESO=C(Nc1cccc(-c2cnn3ccccc23)n1)C1CC1
InChIInChI=1S/C16H14N4O/c21-16(11-7-8-11)19-15-6-3-4-13(18-15)12-10-17-20-9-2-1-5-14(12)20/h1-6,9-11H,7-8H2,(H,18,19,21)
InChIKeyTVRURIUCPPGEOB-UHFFFAOYSA-N
XLogP2.74
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide?
The IUPAC name of N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide (CID 67373199) is N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide is O=C(Nc1cccc(-c2cnn3ccccc23)n1)C1CC1.
What is the InChIKey of N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide?
The InChIKey is TVRURIUCPPGEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-16(11-7-8-11)19-15-6-3-4-13(18-15)12-10-17-20-9-2-1-5-14(12)20/h1-6,9-11H,7-8H2,(H,18,19,21).
What are the key properties of N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide?
N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide is sourced from PubChem (CID 67373199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).