N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C19H24N4O2 — CID 138992055

IUPACN-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NC3CC(=O)N(C4CCCCC4)C3)cn12
InChIInChI=1S/C19H24N4O2/c1-13-6-5-9-17-21-16(12-22(13)17)19(25)20-14-10-18(24)23(11-14)15-7-3-2-4-8-15/h5-6,9,12,14-15H,2-4,7-8,10-11H2,1H3,(H,20,25)
InChIKeyJROMTNDYDMRCPQ-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.31
Rot. Bonds3

About N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 138992055) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID138992055
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NC3CC(=O)N(C4CCCCC4)C3)cn12
InChIInChI=1S/C19H24N4O2/c1-13-6-5-9-17-21-16(12-22(13)17)19(25)20-14-10-18(24)23(11-14)15-7-3-2-4-8-15/h5-6,9,12,14-15H,2-4,7-8,10-11H2,1H3,(H,20,25)
InChIKeyJROMTNDYDMRCPQ-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 138992055) is N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NC3CC(=O)N(C4CCCCC4)C3)cn12.
What is the InChIKey of N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JROMTNDYDMRCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-6-5-9-17-21-16(12-22(13)17)19(25)20-14-10-18(24)23(11-14)15-7-3-2-4-8-15/h5-6,9,12,14-15H,2-4,7-8,10-11H2,1H3,(H,20,25).
What are the key properties of N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 138992055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).