5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide

C15H16F2N4O2 — CID 136570872

IUPAC5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1cnn2c1CCCC2)c1ccc(OC(F)F)cn1
InChIInChI=1S/C15H16F2N4O2/c16-15(17)23-11-4-5-12(18-9-11)14(22)19-7-10-8-20-21-6-2-1-3-13(10)21/h4-5,8-9,15H,1-3,6-7H2,(H,19,22)
InChIKeyQCAJFHBKIUYEQH-UHFFFAOYSA-N
MW322.31 g/mol
LogP2.15
Rot. Bonds5

About 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide

5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide (PubChem CID 136570872) has the molecular formula C15H16F2N4O2 and a molecular weight of 322.31 g/mol. Its IUPAC name is 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide
PubChem CID136570872
Molecular FormulaC15H16F2N4O2
Molecular Weight322.31 g/mol
Exact Mass322.12
IUPAC Name5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1cnn2c1CCCC2)c1ccc(OC(F)F)cn1
InChIInChI=1S/C15H16F2N4O2/c16-15(17)23-11-4-5-12(18-9-11)14(22)19-7-10-8-20-21-6-2-1-3-13(10)21/h4-5,8-9,15H,1-3,6-7H2,(H,19,22)
InChIKeyQCAJFHBKIUYEQH-UHFFFAOYSA-N
XLogP2.15
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.31
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide with MolForge

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Related Compounds

2-phenyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
CID 91629613
N-[2-oxo-2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethylamino)ethyl]benzamide
CID 91629615
5-(difluoromethoxy)-N-[(2R)-2,3-dihydroxypropyl]pyridine-2-carboxamide
CID 136588722
2-[methyl(methylsulfonyl)amino]-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 91629669
5-(difluoromethoxy)-N-(2-ethyltetrazol-5-yl)pyridine-2-carboxamide
CID 154783980
2-N,6-N-bis[[4-(difluoromethoxy)phenyl]methyl]pyridine-2,6-dicarboxamide
CID 39047207
N-[[4-(difluoromethoxy)phenyl]methyl]quinoxaline-2-carboxamide
CID 134021244
3-(difluoromethoxy)-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide
CID 55735183
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-3-(difluoromethoxy)benzamide
CID 55749833
N-[[2-(difluoromethoxy)phenyl]methyl]-2-piperidin-1-ylpyridine-3-carboxamide
CID 86998055
N-[[4-(difluoromethoxy)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 134029023
methyl 2-[(5-butan-2-yloxypyridine-2-carbonyl)amino]acetate
CID 70798097

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide (CID 136570872) is 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide is O=C(NCc1cnn2c1CCCC2)c1ccc(OC(F)F)cn1.
What is the InChIKey of 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide?
The InChIKey is QCAJFHBKIUYEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N4O2/c16-15(17)23-11-4-5-12(18-9-11)14(22)19-7-10-8-20-21-6-2-1-3-13(10)21/h4-5,8-9,15H,1-3,6-7H2,(H,19,22).
What are the key properties of 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide?
5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide has a molecular weight of 322.31 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethoxy)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 136570872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).