6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine

C14H13ClN4 — CID 115470581

IUPAC6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine
SMILESCc1cccc(Cn2c(N)nc3ccc(Cl)cc32)n1
InChIInChI=1S/C14H13ClN4/c1-9-3-2-4-11(17-9)8-19-13-7-10(15)5-6-12(13)18-14(19)16/h2-7H,8H2,1H3,(H2,16,18)
InChIKeyGNOAHFBPDROEAO-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.02
Rot. Bonds2

About 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine

6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine (PubChem CID 115470581) has the molecular formula C14H13ClN4 and a molecular weight of 272.74 g/mol. Its IUPAC name is 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine.

Molecular Properties

Compound Name6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine
PubChem CID115470581
Molecular FormulaC14H13ClN4
Molecular Weight272.74 g/mol
Exact Mass272.08
IUPAC Name6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine
SMILESCc1cccc(Cn2c(N)nc3ccc(Cl)cc32)n1
InChIInChI=1S/C14H13ClN4/c1-9-3-2-4-11(17-9)8-19-13-7-10(15)5-6-12(13)18-14(19)16/h2-7H,8H2,1H3,(H2,16,18)
InChIKeyGNOAHFBPDROEAO-UHFFFAOYSA-N
XLogP3.02
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-1-[(5-chlorothiophen-2-yl)methyl]benzimidazol-2-amine
CID 115470651
6-chloro-1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]benzimidazol-2-amine
CID 106375087
5-chloro-2-(1-chloroethyl)-1-[(6-methyl-2-pyridinyl)methyl]benzimidazole
CID 62307541
6-chloro-1-[(4-methyl-3-pyridinyl)methyl]benzimidazol-2-amine
CID 114956852
5-chloro-1-[(6-methyl-2-pyridinyl)methyl]indole
CID 116623121
6-chloro-1-[2-(2-methylphenyl)ethyl]benzimidazol-2-amine
CID 115470703
1-(2-amino-6-chlorobenzimidazol-1-yl)-2-methylpropan-2-ol
CID 127053654
2-(2-amino-6-chlorobenzimidazol-1-yl)acetic acid
CID 84735746
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-6-chlorobenzimidazol-2-amine
CID 115470692
6-chloro-1-[2-[methyl(propan-2-yl)amino]ethyl]benzimidazol-2-amine
CID 115470600
5-chloro-1-[(3-chlorophenyl)methyl]-6-fluorobenzimidazol-2-amine
CID 66078721
6-chloro-1-(2-methyl-2-thiophen-2-ylpropyl)benzimidazol-2-amine
CID 115470720

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine?
The IUPAC name of 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine (CID 115470581) is 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine.
What is the SMILES notation for 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine?
The canonical SMILES for 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine is Cc1cccc(Cn2c(N)nc3ccc(Cl)cc32)n1.
What is the InChIKey of 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine?
The InChIKey is GNOAHFBPDROEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4/c1-9-3-2-4-11(17-9)8-19-13-7-10(15)5-6-12(13)18-14(19)16/h2-7H,8H2,1H3,(H2,16,18).
What are the key properties of 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine?
6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine has a molecular weight of 272.74 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-[(6-methyl-2-pyridinyl)methyl]benzimidazol-2-amine is sourced from PubChem (CID 115470581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).