1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide

C24H25ClN4O2 — CID 172898478

IUPAC1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
SMILESCc1c(NC(=O)C2CCN(C(=O)C3(c4ccccc4Cl)CC3)CC2)ccc2nccn12
InChIInChI=1S/C24H25ClN4O2/c1-16-20(6-7-21-26-12-15-29(16)21)27-22(30)17-8-13-28(14-9-17)23(31)24(10-11-24)18-4-2-3-5-19(18)25/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,27,30)
InChIKeyYEEBHTLPNAIILL-UHFFFAOYSA-N
MW436.94 g/mol
LogP4.21
Rot. Bonds4

About 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide

1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide (PubChem CID 172898478) has the molecular formula C24H25ClN4O2 and a molecular weight of 436.94 g/mol. Its IUPAC name is 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
PubChem CID172898478
Molecular FormulaC24H25ClN4O2
Molecular Weight436.94 g/mol
Exact Mass436.17
IUPAC Name1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
SMILESCc1c(NC(=O)C2CCN(C(=O)C3(c4ccccc4Cl)CC3)CC2)ccc2nccn12
InChIInChI=1S/C24H25ClN4O2/c1-16-20(6-7-21-26-12-15-29(16)21)27-22(30)17-8-13-28(14-9-17)23(31)24(10-11-24)18-4-2-3-5-19(18)25/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,27,30)
InChIKeyYEEBHTLPNAIILL-UHFFFAOYSA-N
XLogP4.21
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.94
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 110493802
2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 110493789
1-[1-(4-fluorophenyl)cyclobutanecarbonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 55671092
[1-(2-chlorophenyl)cyclopropyl]-(1,4-diazepan-1-yl)methanone
CID 95483027
1-benzoyl-N-(2-methyl-3-pyridinyl)piperidine-4-carboxamide
CID 154737923
1-[1-(4-fluorophenyl)cyclobutanecarbonyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55810106
2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110493819
2-[1-[4-(2-chlorophenyl)oxane-4-carbonyl]piperidin-4-yl]acetic acid
CID 119178898
N-(5-chloro-2-pyridinyl)-1-[1-(3-fluorophenyl)cyclopentanecarbonyl]piperidine-4-carboxamide
CID 55993190
1-[1-(3-bromophenyl)cyclopropanecarbonyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
CID 112813855
[1-(2-fluorophenyl)cyclobutyl]-(4-methylpiperidin-1-yl)methanone
CID 110436577
N-(2-chlorophenyl)-1-methylpyrrolidine-3-carboxamide
CID 110858756

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
The IUPAC name of 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide (CID 172898478) is 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide is Cc1c(NC(=O)C2CCN(C(=O)C3(c4ccccc4Cl)CC3)CC2)ccc2nccn12.
What is the InChIKey of 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
The InChIKey is YEEBHTLPNAIILL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClN4O2/c1-16-20(6-7-21-26-12-15-29(16)21)27-22(30)17-8-13-28(14-9-17)23(31)24(10-11-24)18-4-2-3-5-19(18)25/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,27,30).
What are the key properties of 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide?
1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide has a molecular weight of 436.94 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-chlorophenyl)cyclopropanecarbonyl]-N-(5-methylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide is sourced from PubChem (CID 172898478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).