4-(benzimidazol-1-yl)pyridin-3-amine

C12H10N4 — CID 28890030

IUPAC4-(benzimidazol-1-yl)pyridin-3-amine
SMILESNc1cnccc1-n1cnc2ccccc21
InChIInChI=1S/C12H10N4/c13-9-7-14-6-5-11(9)16-8-15-10-3-1-2-4-12(10)16/h1-8H,13H2
InChIKeyIDQSWDOOIYMFRK-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.00
Rot. Bonds1

About 4-(benzimidazol-1-yl)pyridin-3-amine

4-(benzimidazol-1-yl)pyridin-3-amine (PubChem CID 28890030) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 4-(benzimidazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(benzimidazol-1-yl)pyridin-3-amine
PubChem CID28890030
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name4-(benzimidazol-1-yl)pyridin-3-amine
SMILESNc1cnccc1-n1cnc2ccccc21
InChIInChI=1S/C12H10N4/c13-9-7-14-6-5-11(9)16-8-15-10-3-1-2-4-12(10)16/h1-8H,13H2
InChIKeyIDQSWDOOIYMFRK-UHFFFAOYSA-N
XLogP2.00
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(benzimidazol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 81254929
3-(benzimidazol-1-yl)-4-methylaniline
CID 82512834
4-(2,5-dihydropyrrol-1-yl)pyridin-3-amine
CID 79688892
[2-(benzimidazol-1-yl)phenyl]methanamine;hydrochloride
CID 75529767
3,7,11-tris(benzimidazol-1-yl)-13-azatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaene
CID 58536544
1-(2-ethylphenyl)benzimidazole
CID 22078308
3-(benzimidazol-1-yl)-1-methylpyrazol-4-amine
CID 103078998
4-imidazo[4,5-c]pyridin-1-yl-2-methylquinoline
CID 58820211
4-pyrrol-1-ylpyridin-3-amine
CID 63062600
ethyl 3-amino-4-(benzimidazol-1-yl)benzoate
CID 61311135
2-amino-4-(benzimidazol-1-yl)phenol
CID 118185058
1-(2,3-dichlorophenyl)benzimidazole
CID 42636654

Frequently Asked Questions

What is the IUPAC name of 4-(benzimidazol-1-yl)pyridin-3-amine?
The IUPAC name of 4-(benzimidazol-1-yl)pyridin-3-amine (CID 28890030) is 4-(benzimidazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 4-(benzimidazol-1-yl)pyridin-3-amine?
The canonical SMILES for 4-(benzimidazol-1-yl)pyridin-3-amine is Nc1cnccc1-n1cnc2ccccc21.
What is the InChIKey of 4-(benzimidazol-1-yl)pyridin-3-amine?
The InChIKey is IDQSWDOOIYMFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-9-7-14-6-5-11(9)16-8-15-10-3-1-2-4-12(10)16/h1-8H,13H2.
What are the key properties of 4-(benzimidazol-1-yl)pyridin-3-amine?
4-(benzimidazol-1-yl)pyridin-3-amine has a molecular weight of 210.24 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzimidazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 28890030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).