(2-amino-1-ethylbenzimidazol-5-yl)methanol

C10H13N3O — CID 71757738

IUPAC(2-amino-1-ethylbenzimidazol-5-yl)methanol
SMILESCCn1c(N)nc2cc(CO)ccc21
InChIInChI=1S/C10H13N3O/c1-2-13-9-4-3-7(6-14)5-8(9)12-10(13)11/h3-5,14H,2,6H2,1H3,(H2,11,12)
InChIKeyHONZTPAEKOEZSI-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.13
Rot. Bonds2

About (2-amino-1-ethylbenzimidazol-5-yl)methanol

(2-amino-1-ethylbenzimidazol-5-yl)methanol (PubChem CID 71757738) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (2-amino-1-ethylbenzimidazol-5-yl)methanol.

Molecular Properties

Compound Name(2-amino-1-ethylbenzimidazol-5-yl)methanol
PubChem CID71757738
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(2-amino-1-ethylbenzimidazol-5-yl)methanol
SMILESCCn1c(N)nc2cc(CO)ccc21
InChIInChI=1S/C10H13N3O/c1-2-13-9-4-3-7(6-14)5-8(9)12-10(13)11/h3-5,14H,2,6H2,1H3,(H2,11,12)
InChIKeyHONZTPAEKOEZSI-UHFFFAOYSA-N
XLogP1.13
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-amino-1-ethylbenzimidazol-5-yl)methanol?
The IUPAC name of (2-amino-1-ethylbenzimidazol-5-yl)methanol (CID 71757738) is (2-amino-1-ethylbenzimidazol-5-yl)methanol.
What is the SMILES notation for (2-amino-1-ethylbenzimidazol-5-yl)methanol?
The canonical SMILES for (2-amino-1-ethylbenzimidazol-5-yl)methanol is CCn1c(N)nc2cc(CO)ccc21.
What is the InChIKey of (2-amino-1-ethylbenzimidazol-5-yl)methanol?
The InChIKey is HONZTPAEKOEZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-2-13-9-4-3-7(6-14)5-8(9)12-10(13)11/h3-5,14H,2,6H2,1H3,(H2,11,12).
What are the key properties of (2-amino-1-ethylbenzimidazol-5-yl)methanol?
(2-amino-1-ethylbenzimidazol-5-yl)methanol has a molecular weight of 191.23 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1-ethylbenzimidazol-5-yl)methanol is sourced from PubChem (CID 71757738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).