[4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine

C14H14N4 — CID 114324602

IUPAC[4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine
SMILESCn1c(-c2ccnc(CN)c2)nc2ccccc21
InChIInChI=1S/C14H14N4/c1-18-13-5-3-2-4-12(13)17-14(18)10-6-7-16-11(8-10)9-15/h2-8H,9,15H2,1H3
InChIKeyWHIGTJCKVFACQP-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.09
Rot. Bonds2

About [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine

[4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine (PubChem CID 114324602) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine
PubChem CID114324602
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name[4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine
SMILESCn1c(-c2ccnc(CN)c2)nc2ccccc21
InChIInChI=1S/C14H14N4/c1-18-13-5-3-2-4-12(13)17-14(18)10-6-7-16-11(8-10)9-15/h2-8H,9,15H2,1H3
InChIKeyWHIGTJCKVFACQP-UHFFFAOYSA-N
XLogP2.09
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-methyl-2-(2-methyl-4-pyridinyl)benzimidazol-5-yl]methanamine
CID 106754392
2-amino-5-(1-methylbenzimidazol-2-yl)phenol
CID 60835038
1-methyl-2-[3-[3-(4-phenyl-2-pyridinyl)phenoxy]phenyl]benzimidazole
CID 162138399
[4-(7-chloro-1-propan-2-ylbenzimidazol-2-yl)-2-pyridinyl]methanamine
CID 114324638
2-methoxy-4-(1-methylbenzimidazol-2-yl)aniline
CID 82354639
2-(4-iodophenyl)-1-methylbenzimidazole
CID 23094064
2-(4-chlorophenyl)-1-methylbenzimidazole
CID 974595
1-methyl-2-(3-pyrrol-1-ylphenyl)benzimidazole
CID 141305843
1-methyl-2-(1-methylimidazol-2-yl)benzimidazole
CID 71348433
[4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-2-pyridinyl]methanamine
CID 114325438
1-methyl-2-[6-(1-methylbenzimidazol-2-yl)-4-phenyl-2-pyridinyl]benzimidazole
CID 15804948
1-methyl-2-[3-[3-[3-(1-methylbenzimidazol-2-yl)phenyl]-4-phenylphenyl]phenyl]benzimidazole
CID 175716577

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine?
The IUPAC name of [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine (CID 114324602) is [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine is Cn1c(-c2ccnc(CN)c2)nc2ccccc21.
What is the InChIKey of [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine?
The InChIKey is WHIGTJCKVFACQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-18-13-5-3-2-4-12(13)17-14(18)10-6-7-16-11(8-10)9-15/h2-8H,9,15H2,1H3.
What are the key properties of [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine?
[4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine has a molecular weight of 238.29 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylbenzimidazol-2-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 114324602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).