N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C16H23N3O2 — CID 103900041

IUPACN-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCC(C)(C)CCCO)cn12
InChIInChI=1S/C16H23N3O2/c1-12-6-4-7-14-18-13(10-19(12)14)15(21)17-11-16(2,3)8-5-9-20/h4,6-7,10,20H,5,8-9,11H2,1-3H3,(H,17,21)
InChIKeyLKWKWBQJRHJFBC-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.17
Rot. Bonds6

About N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 103900041) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID103900041
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCC(C)(C)CCCO)cn12
InChIInChI=1S/C16H23N3O2/c1-12-6-4-7-14-18-13(10-19(12)14)15(21)17-11-16(2,3)8-5-9-20/h4,6-7,10,20H,5,8-9,11H2,1-3H3,(H,17,21)
InChIKeyLKWKWBQJRHJFBC-UHFFFAOYSA-N
XLogP2.17
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 107319165
2,2-dimethyl-3-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoic acid
CID 81368196
N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 103945561
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
N-(1,3-dihydroxypropan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 65314901
N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 103824953
N-(5-hydroxy-2,2-dimethylpentyl)naphthalene-1-carboxamide
CID 103899589
N-[3-(hydroxymethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 60630109
N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 115643362
N-(1-hydroxybutan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 43417880
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
methyl 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoate
CID 43408753

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 103900041) is N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NCC(C)(C)CCCO)cn12.
What is the InChIKey of N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is LKWKWBQJRHJFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-6-4-7-14-18-13(10-19(12)14)15(21)17-11-16(2,3)8-5-9-20/h4,6-7,10,20H,5,8-9,11H2,1-3H3,(H,17,21).
What are the key properties of N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 103900041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).