N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide

C15H17N7O — CID 175781469

IUPACN-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
SMILESO=C(NC1CCNCC1)c1ccn(-c2ccc3cnnn3c2)n1
InChIInChI=1S/C15H17N7O/c23-15(18-11-3-6-16-7-4-11)14-5-8-21(19-14)13-2-1-12-9-17-20-22(12)10-13/h1-2,5,8-11,16H,3-4,6-7H2,(H,18,23)
InChIKeyIZJILZWNQWONSO-UHFFFAOYSA-N
MW311.35 g/mol
LogP0.40
Rot. Bonds3

About N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide

N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide (PubChem CID 175781469) has the molecular formula C15H17N7O and a molecular weight of 311.35 g/mol. Its IUPAC name is N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
PubChem CID175781469
Molecular FormulaC15H17N7O
Molecular Weight311.35 g/mol
Exact Mass311.15
IUPAC NameN-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
SMILESO=C(NC1CCNCC1)c1ccn(-c2ccc3cnnn3c2)n1
InChIInChI=1S/C15H17N7O/c23-15(18-11-3-6-16-7-4-11)14-5-8-21(19-14)13-2-1-12-9-17-20-22(12)10-13/h1-2,5,8-11,16H,3-4,6-7H2,(H,18,23)
InChIKeyIZJILZWNQWONSO-UHFFFAOYSA-N
XLogP0.40
TPSA89.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

1-(3,4-dichlorophenyl)-N-piperidin-4-ylpyrazole-3-carboxamide;hydrochloride
CID 119387434
1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide
CID 175781516
1-(3-bromophenyl)-N-piperidin-4-ylpyrazole-3-carboxamide
CID 119390442
N-cyclooctyl-1-(4-fluorophenyl)pyrazole-3-carboxamide
CID 38701604
1-methyl-N-[(3S)-pyrrolidin-3-yl]pyrazole-3-carboxamide
CID 103120955
1-phenyl-N-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride
CID 119429116
N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide
CID 43603117
2-phenyl-N-piperidin-4-yltriazole-4-carboxamide
CID 43345759
1-(3,5-difluorophenyl)-N-(7-oxoazepan-4-yl)pyrazole-3-carboxamide
CID 138055821
1-(4-chloro-3-fluorophenyl)-N-(1-methylpiperidin-4-yl)pyrazole-3-carboxamide
CID 146201949
4-imidazol-1-yl-N-piperidin-4-ylbenzamide
CID 14664369
1-(2,6-dichloro-4-nitrophenyl)-N-pyrrolidin-3-ylpyrazole-3-carboxamide;hydrochloride
CID 119451296

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide (CID 175781469) is N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide is O=C(NC1CCNCC1)c1ccn(-c2ccc3cnnn3c2)n1.
What is the InChIKey of N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
The InChIKey is IZJILZWNQWONSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7O/c23-15(18-11-3-6-16-7-4-11)14-5-8-21(19-14)13-2-1-12-9-17-20-22(12)10-13/h1-2,5,8-11,16H,3-4,6-7H2,(H,18,23).
What are the key properties of N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide?
N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide has a molecular weight of 311.35 g/mol, XLogP of 0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-1-(triazolo[1,5-a]pyridin-6-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 175781469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).