2-(1,2-dimethylbenzimidazol-5-yl)ethanamine

C11H15N3 — CID 82255152

IUPAC2-(1,2-dimethylbenzimidazol-5-yl)ethanamine
SMILESCc1nc2cc(CCN)ccc2n1C
InChIInChI=1S/C11H15N3/c1-8-13-10-7-9(5-6-12)3-4-11(10)14(8)2/h3-4,7H,5-6,12H2,1-2H3
InChIKeyJCYIKQVPVXYRGF-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.38
Rot. Bonds2

About 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine

2-(1,2-dimethylbenzimidazol-5-yl)ethanamine (PubChem CID 82255152) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(1,2-dimethylbenzimidazol-5-yl)ethanamine
PubChem CID82255152
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-(1,2-dimethylbenzimidazol-5-yl)ethanamine
SMILESCc1nc2cc(CCN)ccc2n1C
InChIInChI=1S/C11H15N3/c1-8-13-10-7-9(5-6-12)3-4-11(10)14(8)2/h3-4,7H,5-6,12H2,1-2H3
InChIKeyJCYIKQVPVXYRGF-UHFFFAOYSA-N
XLogP1.38
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[2-(1,2-dimethylbenzimidazol-5-yl)ethyl]butane-1,4-diamine
CID 115201448
3-amino-N-[2-(1,2-dimethylbenzimidazol-5-yl)ethyl]propanamide
CID 115153026
N-[2-(1,2-dimethylbenzimidazol-5-yl)ethyl]propan-1-amine
CID 95419153
1-(1,2-dimethylbenzimidazol-5-yl)-N,N-dimethylmethanamine
CID 117043705
2-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]ethanol
CID 115216317
2-(1,2-dimethylbenzimidazol-5-yl)ethylcarbamic acid
CID 115171173
2-(1,2-dimethylbenzimidazol-5-yl)acetohydrazide
CID 116843404
3-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]propane-1-thiol
CID 115225159
methyl 4-(1,2-dimethylbenzimidazol-5-yl)butanoate
CID 96675259
2-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]-2-methylpropan-1-ol
CID 115133588
2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine
CID 83877519
3-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]propanoic acid
CID 112519294

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine?
The IUPAC name of 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine (CID 82255152) is 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine.
What is the SMILES notation for 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine?
The canonical SMILES for 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine is Cc1nc2cc(CCN)ccc2n1C.
What is the InChIKey of 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine?
The InChIKey is JCYIKQVPVXYRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-13-10-7-9(5-6-12)3-4-11(10)14(8)2/h3-4,7H,5-6,12H2,1-2H3.
What are the key properties of 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine?
2-(1,2-dimethylbenzimidazol-5-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dimethylbenzimidazol-5-yl)ethanamine is sourced from PubChem (CID 82255152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).