2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol

C15H15N3O — CID 83129846

IUPAC2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol
SMILESCCn1c(Cc2ncccc2O)nc2ccccc21
InChIInChI=1S/C15H15N3O/c1-2-18-13-7-4-3-6-11(13)17-15(18)10-12-14(19)8-5-9-16-12/h3-9,19H,2,10H2,1H3
InChIKeyWGIBSAPJKOOILP-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.75
Rot. Bonds3

About 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol

2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol (PubChem CID 83129846) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol
PubChem CID83129846
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol
SMILESCCn1c(Cc2ncccc2O)nc2ccccc21
InChIInChI=1S/C15H15N3O/c1-2-18-13-7-4-3-6-11(13)17-15(18)10-12-14(19)8-5-9-16-12/h3-9,19H,2,10H2,1H3
InChIKeyWGIBSAPJKOOILP-UHFFFAOYSA-N
XLogP2.75
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(1-ethylbenzimidazol-2-yl)methyl]phenol
CID 43142753
(1-ethylbenzimidazol-2-yl)methylazanium chloride
CID 139581059
2-(1-ethylbenzimidazol-2-yl)-1-pyrimidin-2-ylethanone
CID 79753775
3-[2-(1-ethylbenzimidazol-2-yl)ethyl]pyridin-2-amine
CID 79750873
ethane;2-(1-ethylbenzimidazol-2-yl)ethanol
CID 142101886
1,3-bis(1-ethylbenzimidazol-2-yl)propan-2-one
CID 91072390
2-[(1-ethylbenzimidazol-2-yl)methyl]aniline
CID 62535348
CID 59065201
CID 59065201
1-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79753828
2-(1-ethylbenzimidazol-2-yl)-N-methyl-1-pyridin-2-ylethanamine
CID 79756296
2-[(1-ethylbenzimidazol-2-yl)methyl]-6-methoxyphenol
CID 83128665
1-(1-ethylbenzimidazol-2-yl)butan-2-one
CID 79754082

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol?
The IUPAC name of 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol (CID 83129846) is 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol.
What is the SMILES notation for 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol?
The canonical SMILES for 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol is CCn1c(Cc2ncccc2O)nc2ccccc21.
What is the InChIKey of 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol?
The InChIKey is WGIBSAPJKOOILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-18-13-7-4-3-6-11(13)17-15(18)10-12-14(19)8-5-9-16-12/h3-9,19H,2,10H2,1H3.
What are the key properties of 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol?
2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol has a molecular weight of 253.31 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol is sourced from PubChem (CID 83129846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).