N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C20H23N3O2 — CID 84556389

IUPACN-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCC(CO)NC(=O)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C20H23N3O2/c1-4-16(12-24)21-20(25)19-18(15-8-5-13(2)6-9-15)22-17-10-7-14(3)11-23(17)19/h5-11,16,24H,4,12H2,1-3H3,(H,21,25)
InChIKeyUKUNOVGFWPQTSS-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.12
Rot. Bonds5

About N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84556389) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84556389
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCC(CO)NC(=O)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C20H23N3O2/c1-4-16(12-24)21-20(25)19-18(15-8-5-13(2)6-9-15)22-17-10-7-14(3)11-23(17)19/h5-11,16,24H,4,12H2,1-3H3,(H,21,25)
InChIKeyUKUNOVGFWPQTSS-UHFFFAOYSA-N
XLogP3.12
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxypropyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556352
N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84554895
N-cyclopropyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84556412
N,N,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 15768580
6-methyl-2-(4-methylphenyl)-N-(2-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555081
N-(3,4-diethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555107
6-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056508
propyl 4-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonyl]amino]benzoate
CID 84554905
N-(5-hydroxynaphthalen-1-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555044
N-(1-hydroxybutan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 43417880
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056527
N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84555059

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 84556389) is N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is CCC(CO)NC(=O)c1c(-c2ccc(C)cc2)nc2ccc(C)cn12.
What is the InChIKey of N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UKUNOVGFWPQTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-4-16(12-24)21-20(25)19-18(15-8-5-13(2)6-9-15)22-17-10-7-14(3)11-23(17)19/h5-11,16,24H,4,12H2,1-3H3,(H,21,25).
What are the key properties of N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxybutan-2-yl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84556389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).