N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H21N5O — CID 134704612

IUPACN-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cnn(C2CCCC2)c1NC(=O)c1cn2cccc(C)c2n1
InChIInChI=1S/C18H21N5O/c1-12-6-5-9-22-11-15(20-16(12)22)18(24)21-17-13(2)10-19-23(17)14-7-3-4-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,21,24)
InChIKeyBUDPOJMRGGMTNX-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.52
Rot. Bonds3

About N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 134704612) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID134704612
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC NameN-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cnn(C2CCCC2)c1NC(=O)c1cn2cccc(C)c2n1
InChIInChI=1S/C18H21N5O/c1-12-6-5-9-22-11-15(20-16(12)22)18(24)21-17-13(2)10-19-23(17)14-7-3-4-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,21,24)
InChIKeyBUDPOJMRGGMTNX-UHFFFAOYSA-N
XLogP3.52
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051378
8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92632145
N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95198240
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-4-(difluoromethoxy)benzamide
CID 134699182
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 58252544
(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide
CID 92635367
N-[4-[5-[[1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl]furan-2-yl]phenyl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 70225462
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
[3-[4-(aminomethyl)triazol-1-yl]piperidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 167786897
[2-(furan-2-yl)pyrrolidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 74240384
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-4-methyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
CID 172674373
1-(1-cyclopentyl-4-methylpyrazol-5-yl)-3-[3-(pyridin-3-ylamino)propyl]urea
CID 72843536

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 134704612) is N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cnn(C2CCCC2)c1NC(=O)c1cn2cccc(C)c2n1.
What is the InChIKey of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BUDPOJMRGGMTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-12-6-5-9-22-11-15(20-16(12)22)18(24)21-17-13(2)10-19-23(17)14-7-3-4-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,21,24).
What are the key properties of N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 134704612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).