2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide

C18H24N4O2 — CID 75446950

IUPAC2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)c1cc(CC(C)C)[nH]c(=O)c1)C2
InChIInChI=1S/C18H24N4O2/c1-11(2)6-15-7-13(8-17(23)20-15)18(24)21-14-4-5-16-19-12(3)9-22(16)10-14/h7-9,11,14H,4-6,10H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyUBIRUHIGBNLQMH-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.82
Rot. Bonds4

About 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide

2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 75446950) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide
PubChem CID75446950
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cn2c(n1)CCC(NC(=O)c1cc(CC(C)C)[nH]c(=O)c1)C2
InChIInChI=1S/C18H24N4O2/c1-11(2)6-15-7-13(8-17(23)20-15)18(24)21-14-4-5-16-19-12(3)9-22(16)10-14/h7-9,11,14H,4-6,10H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyUBIRUHIGBNLQMH-UHFFFAOYSA-N
XLogP1.82
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide (CID 75446950) is 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide is Cc1cn2c(n1)CCC(NC(=O)c1cc(CC(C)C)[nH]c(=O)c1)C2.
What is the InChIKey of 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is UBIRUHIGBNLQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-11(2)6-15-7-13(8-17(23)20-15)18(24)21-14-4-5-16-19-12(3)9-22(16)10-14/h7-9,11,14H,4-6,10H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide?
2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 75446950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).