(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide

C19H24N4O2 — CID 92635367

IUPAC(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide
SMILESCc1cccn2cc(C(=O)N3CC[C@@H](C(=O)NC4CCCC4)C3)nc12
InChIInChI=1S/C19H24N4O2/c1-13-5-4-9-22-12-16(21-17(13)22)19(25)23-10-8-14(11-23)18(24)20-15-6-2-3-7-15/h4-5,9,12,14-15H,2-3,6-8,10-11H2,1H3,(H,20,24)/t14-/m1/s1
InChIKeyNCOGDVORFOEQMA-CQSZACIVSA-N
MW340.43 g/mol
LogP2.16
Rot. Bonds3

About (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide

(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide (PubChem CID 92635367) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide
PubChem CID92635367
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide
SMILESCc1cccn2cc(C(=O)N3CC[C@@H](C(=O)NC4CCCC4)C3)nc12
InChIInChI=1S/C19H24N4O2/c1-13-5-4-9-22-12-16(21-17(13)22)19(25)23-10-8-14(11-23)18(24)20-15-6-2-3-7-15/h4-5,9,12,14-15H,2-3,6-8,10-11H2,1H3,(H,20,24)/t14-/m1/s1
InChIKeyNCOGDVORFOEQMA-CQSZACIVSA-N
XLogP2.16
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-chlorophenyl)-[(3S)-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]methanone
CID 42098520
azepan-1-yl-[(2S)-4-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]methanone
CID 92632850
[3-(1-ethylimidazol-2-yl)piperidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 74240001
(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
CID 39162238
[3-[(4-cyclopropyltriazol-1-yl)methyl]piperidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 46999489
(3S)-N-cyclopentyl-1-(1,3-dimethylpyrazole-4-carbonyl)pyrrolidine-3-carboxamide
CID 92633358
(8-methylimidazo[1,2-a]pyridin-2-yl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone
CID 95222377
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
(6R,11R)-11-hydroxy-8-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-2,8-diazaspiro[5.5]undecan-1-one
CID 164689523
N-cycloheptyl-1-[2-(2-methylphenyl)pyridine-3-carbonyl]piperidine-4-carboxamide
CID 46390267
N-(2-hydroxyethyl)-2-[1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidin-3-yl]quinoline-4-carboxamide
CID 110251529
[2-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 46990595

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide (CID 92635367) is (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide is Cc1cccn2cc(C(=O)N3CC[C@@H](C(=O)NC4CCCC4)C3)nc12.
What is the InChIKey of (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide?
The InChIKey is NCOGDVORFOEQMA-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-5-4-9-22-12-16(21-17(13)22)19(25)23-10-8-14(11-23)18(24)20-15-6-2-3-7-15/h4-5,9,12,14-15H,2-3,6-8,10-11H2,1H3,(H,20,24)/t14-/m1/s1.
What are the key properties of (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide?
(3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopentyl-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 92635367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).