[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol

C17H19N3O — CID 82355981

IUPAC[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCCCc1ccc(-c2nc3c(CO)cccn3c2N)cc1
InChIInChI=1S/C17H19N3O/c1-2-4-12-6-8-13(9-7-12)15-16(18)20-10-3-5-14(11-21)17(20)19-15/h3,5-10,21H,2,4,11,18H2,1H3
InChIKeyODNXVZRZCXFORQ-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.03
Rot. Bonds4

About [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol

[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 82355981) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID82355981
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCCCc1ccc(-c2nc3c(CO)cccn3c2N)cc1
InChIInChI=1S/C17H19N3O/c1-2-4-12-6-8-13(9-7-12)15-16(18)20-10-3-5-14(11-21)17(20)19-15/h3,5-10,21H,2,4,11,18H2,1H3
InChIKeyODNXVZRZCXFORQ-UHFFFAOYSA-N
XLogP3.03
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82356589
[3-amino-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355992
ethyl 3-amino-8-(hydroxymethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 82355967
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine
CID 82356334
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
2-(4-butan-2-ylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82528922
2-(4-butan-2-ylphenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82528923
4-(3-amino-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 63617952
[3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059842
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine
CID 116831794

Frequently Asked Questions

What is the IUPAC name of [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol (CID 82355981) is [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol is CCCc1ccc(-c2nc3c(CO)cccn3c2N)cc1.
What is the InChIKey of [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is ODNXVZRZCXFORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-2-4-12-6-8-13(9-7-12)15-16(18)20-10-3-5-14(11-21)17(20)19-15/h3,5-10,21H,2,4,11,18H2,1H3.
What are the key properties of [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 281.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 82355981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).