5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine

C14H14N4 — CID 7996119

IUPAC5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine
SMILESCCNc1ccc(-c2nc3ccccc3[nH]2)cn1
InChIInChI=1S/C14H14N4/c1-2-15-13-8-7-10(9-16-13)14-17-11-5-3-4-6-12(11)18-14/h3-9H,2H2,1H3,(H,15,16)(H,17,18)
InChIKeyIIAWLLGKMNZNKG-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.06
Rot. Bonds3

About 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine

5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine (PubChem CID 7996119) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine
PubChem CID7996119
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine
SMILESCCNc1ccc(-c2nc3ccccc3[nH]2)cn1
InChIInChI=1S/C14H14N4/c1-2-15-13-8-7-10(9-16-13)14-17-11-5-3-4-6-12(11)18-14/h3-9H,2H2,1H3,(H,15,16)(H,17,18)
InChIKeyIIAWLLGKMNZNKG-UHFFFAOYSA-N
XLogP3.06
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-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

N-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-N',N'-diethylethane-1,2-diamine
CID 141029620
2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole
CID 12045900
2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
5-(1H-benzimidazol-2-yl)-N-ethyl-1H-pyrazol-4-amine
CID 177371269
N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]ethanamine
CID 44524235
2-(1-propylpyridin-1-ium-3-yl)-1H-benzimidazole
CID 100817783
azane;2-phenyl-1H-benzimidazole
CID 172858780
2-phenyl-1H-benzimidazole;hydrobromide
CID 160835464
2-phenyl-1H-benzimidazole;zinc
CID 174639851
2-[4-[10-[4-(1H-benzimidazol-2-yl)phenoxy]decoxy]phenyl]-1H-benzimidazole
CID 56656183
2-[4-[3-[4-(1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole
CID 24900492

Frequently Asked Questions

What is the IUPAC name of 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine?
The IUPAC name of 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine (CID 7996119) is 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine?
The canonical SMILES for 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine is CCNc1ccc(-c2nc3ccccc3[nH]2)cn1.
What is the InChIKey of 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine?
The InChIKey is IIAWLLGKMNZNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-2-15-13-8-7-10(9-16-13)14-17-11-5-3-4-6-12(11)18-14/h3-9H,2H2,1H3,(H,15,16)(H,17,18).
What are the key properties of 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine?
5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine is sourced from PubChem (CID 7996119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).