2-(1H-benzimidazol-2-yl)pyridin-4-amine

C12H10N4 — CID 28811886

IUPAC2-(1H-benzimidazol-2-yl)pyridin-4-amine
SMILESNc1ccnc(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C12H10N4/c13-8-5-6-14-11(7-8)12-15-9-3-1-2-4-10(9)16-12/h1-7H,(H2,13,14)(H,15,16)
InChIKeyLMMVVCLDIDIEHL-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.21
Rot. Bonds1

About 2-(1H-benzimidazol-2-yl)pyridin-4-amine

2-(1H-benzimidazol-2-yl)pyridin-4-amine (PubChem CID 28811886) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-(1H-benzimidazol-2-yl)pyridin-4-amine
PubChem CID28811886
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name2-(1H-benzimidazol-2-yl)pyridin-4-amine
SMILESNc1ccnc(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C12H10N4/c13-8-5-6-14-11(7-8)12-15-9-3-1-2-4-10(9)16-12/h1-7H,(H2,13,14)(H,15,16)
InChIKeyLMMVVCLDIDIEHL-UHFFFAOYSA-N
XLogP2.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-2-yl-3H-benzimidazol-5-amine;trihydrochloride
CID 118989540
platinum;2-pyridin-2-yl-1H-benzimidazole
CID 174864241
copper;palladium;2-pyridin-2-yl-1H-benzimidazole
CID 174748574
zinc;2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole;dichloride
CID 16721057
[4-[2-(1H-benzimidazol-2-yl)pyridine-4-carbonyl]piperazin-1-yl]-[2-(1H-benzimidazol-2-yl)-4-pyridinyl]methanone
CID 138672421
5-amino-2-(1H-benzimidazol-2-yl)phenol
CID 135578129
4-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine
CID 59071986
2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole;chlororuthenium(1+);4-methyl-2-(4-methyl-2-pyridinyl)pyridine;chloride
CID 139238299
benzene-1,2-diamine;4-bromopyridine-2-carboxylic acid;2-(4-bromo-2-pyridinyl)-1H-benzimidazole;deuterium monohydride
CID 160872418
2-(1-methylimidazol-4-yl)-1H-benzimidazole
CID 45078360
5-amino-3-(1H-benzimidazol-2-yl)-1H-pyridazin-6-one
CID 670851
2-(5-methyl-1H-pyrazol-3-yl)-1H-benzimidazole
CID 135804529

Frequently Asked Questions

What is the IUPAC name of 2-(1H-benzimidazol-2-yl)pyridin-4-amine?
The IUPAC name of 2-(1H-benzimidazol-2-yl)pyridin-4-amine (CID 28811886) is 2-(1H-benzimidazol-2-yl)pyridin-4-amine.
What is the SMILES notation for 2-(1H-benzimidazol-2-yl)pyridin-4-amine?
The canonical SMILES for 2-(1H-benzimidazol-2-yl)pyridin-4-amine is Nc1ccnc(-c2nc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(1H-benzimidazol-2-yl)pyridin-4-amine?
The InChIKey is LMMVVCLDIDIEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-8-5-6-14-11(7-8)12-15-9-3-1-2-4-10(9)16-12/h1-7H,(H2,13,14)(H,15,16).
What are the key properties of 2-(1H-benzimidazol-2-yl)pyridin-4-amine?
2-(1H-benzimidazol-2-yl)pyridin-4-amine has a molecular weight of 210.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-benzimidazol-2-yl)pyridin-4-amine is sourced from PubChem (CID 28811886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).