[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol

C16H14N4O — CID 95967179

IUPAC[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCn1cnc2cc(-c3cn4cc(CO)ccc4n3)ccc21
InChIInChI=1S/C16H14N4O/c1-19-10-17-13-6-12(3-4-15(13)19)14-8-20-7-11(9-21)2-5-16(20)18-14/h2-8,10,21H,9H2,1H3
InChIKeyONAUUDOTOQIGKV-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.38
Rot. Bonds2

About [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol

[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 95967179) has the molecular formula C16H14N4O and a molecular weight of 278.32 g/mol. Its IUPAC name is [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID95967179
Molecular FormulaC16H14N4O
Molecular Weight278.32 g/mol
Exact Mass278.12
IUPAC Name[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCn1cnc2cc(-c3cn4cc(CO)ccc4n3)ccc21
InChIInChI=1S/C16H14N4O/c1-19-10-17-13-6-12(3-4-15(13)19)14-8-20-7-11(9-21)2-5-16(20)18-14/h2-8,10,21H,9H2,1H3
InChIKeyONAUUDOTOQIGKV-UHFFFAOYSA-N
XLogP2.38
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 95967180
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356943
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356958
[2-(1-methylbenzimidazol-5-yl)-1,3-thiazol-4-yl]methanol
CID 116889071
5-(2-bromo-6-methylpyrimidin-4-yl)-1-methylbenzimidazole
CID 116897305
[2-[3-[4-fluoro-2-(4-methyl-1,2,4-triazol-3-yl)phenyl]phenyl]imidazo[1,2-a]pyridin-6-yl]methanol
CID 166557900
2-ethyl-4-(1-methylbenzimidazol-5-yl)-1,3-thiazole
CID 116970087
4-methyl-6-(1-methylbenzimidazol-5-yl)pyrimidine-2-carboxylic acid
CID 116894060
(1-methylbenzimidazol-5-yl)methanethiol
CID 83529810

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol (CID 95967179) is [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol is Cn1cnc2cc(-c3cn4cc(CO)ccc4n3)ccc21.
What is the InChIKey of [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is ONAUUDOTOQIGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-19-10-17-13-6-12(3-4-15(13)19)14-8-20-7-11(9-21)2-5-16(20)18-14/h2-8,10,21H,9H2,1H3.
What are the key properties of [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 278.32 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 95967179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).