N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C23H24N4O2 — CID 66576093

IUPACN-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc2c(-c3ccc(C(=O)N4CCCCC4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C23H24N4O2/c28-22(17-8-9-17)24-21-15-20-19(5-4-14-27(20)25-21)16-6-10-18(11-7-16)23(29)26-12-2-1-3-13-26/h4-7,10-11,14-15,17H,1-3,8-9,12-13H2,(H,24,25,28)
InChIKeyGSLVWGGPHOLGHT-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.98
Rot. Bonds4

About N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 66576093) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID66576093
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc2c(-c3ccc(C(=O)N4CCCCC4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C23H24N4O2/c28-22(17-8-9-17)24-21-15-20-19(5-4-14-27(20)25-21)16-6-10-18(11-7-16)23(29)26-12-2-1-3-13-26/h4-7,10-11,14-15,17H,1-3,8-9,12-13H2,(H,24,25,28)
InChIKeyGSLVWGGPHOLGHT-UHFFFAOYSA-N
XLogP3.98
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[4-(azetidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]acetamide
CID 66576252
methyl 4-[[4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]phenyl]methyl]piperazine-1-carboxylate
CID 66576170
N-[4-[4-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 123484750
N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 159619162
N-[5-[4-[1-[4-(azepane-1-carbonyl)phenyl]-2-(azepan-1-yl)-2-oxoethyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 90106698
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
N-[4-(4-acetyl-1,4-diazepane-1-carbonyl)phenyl]cyclopropanecarboxamide
CID 134061665
N-[5-[4-(4-methylpiperidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 44625289
N-[8-(4-formylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 86656206
N-[3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide
CID 31611202
ethane;(4-methylphenyl)-piperidin-1-ylmethanone
CID 142182120
1-[4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzoyl]piperidine-4-carboxamide
CID 67328746

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 66576093) is N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is O=C(Nc1cc2c(-c3ccc(C(=O)N4CCCCC4)cc3)cccn2n1)C1CC1.
What is the InChIKey of N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is GSLVWGGPHOLGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-22(17-8-9-17)24-21-15-20-19(5-4-14-27(20)25-21)16-6-10-18(11-7-16)23(29)26-12-2-1-3-13-26/h4-7,10-11,14-15,17H,1-3,8-9,12-13H2,(H,24,25,28).
What are the key properties of N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(piperidine-1-carbonyl)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 66576093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).