6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine

C14H13FN4 — CID 103294739

IUPAC6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine
SMILESFc1ccc2nc(NCCc3cccnc3)[nH]c2c1
InChIInChI=1S/C14H13FN4/c15-11-3-4-12-13(8-11)19-14(18-12)17-7-5-10-2-1-6-16-9-10/h1-4,6,8-9H,5,7H2,(H2,17,18,19)
InChIKeyAMAALTYHIZGXPN-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.75
Rot. Bonds4

About 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine

6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine (PubChem CID 103294739) has the molecular formula C14H13FN4 and a molecular weight of 256.28 g/mol. Its IUPAC name is 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine
PubChem CID103294739
Molecular FormulaC14H13FN4
Molecular Weight256.28 g/mol
Exact Mass256.11
IUPAC Name6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine
SMILESFc1ccc2nc(NCCc3cccnc3)[nH]c2c1
InChIInChI=1S/C14H13FN4/c15-11-3-4-12-13(8-11)19-14(18-12)17-7-5-10-2-1-6-16-9-10/h1-4,6,8-9H,5,7H2,(H2,17,18,19)
InChIKeyAMAALTYHIZGXPN-UHFFFAOYSA-N
XLogP2.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-fluoro-1H-indazol-3-yl)-N-(2-pyridin-3-ylethyl)-3H-benzimidazol-5-amine
CID 135820349
6-bromo-N-[2-(4-fluorophenyl)ethyl]-1H-benzimidazol-2-amine
CID 82563510
2-[2-(4-fluorophenyl)ethylamino]-3H-benzimidazole-5-carbonitrile
CID 82563411
N-(6-fluoro-1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 103294650
N-decyl-6-fluoro-1H-benzimidazol-2-amine
CID 103295033
6-fluoro-N-(1-pyridin-3-ylethyl)-1H-benzimidazol-2-amine
CID 103294715
6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1H-benzimidazol-2-amine
CID 114184467
2-(4-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 55168633
6-fluoro-N-(2-methylsulfinylethyl)-1H-benzimidazol-2-amine
CID 103295135
6-fluoro-N-(3-methylsulfanylpropyl)-1H-benzimidazol-2-amine
CID 103294952
N-[2-(2,5-difluorophenyl)ethyl]-1H-benzimidazol-2-amine
CID 133410613
N-(3-cyclopropylpropyl)-6-fluoro-1H-benzimidazol-2-amine
CID 103295166

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine?
The IUPAC name of 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine (CID 103294739) is 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine.
What is the SMILES notation for 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine?
The canonical SMILES for 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine is Fc1ccc2nc(NCCc3cccnc3)[nH]c2c1.
What is the InChIKey of 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine?
The InChIKey is AMAALTYHIZGXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4/c15-11-3-4-12-13(8-11)19-14(18-12)17-7-5-10-2-1-6-16-9-10/h1-4,6,8-9H,5,7H2,(H2,17,18,19).
What are the key properties of 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine?
6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine has a molecular weight of 256.28 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-pyridin-3-ylethyl)-1H-benzimidazol-2-amine is sourced from PubChem (CID 103294739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).