5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine

C14H14N4 — CID 62207288

IUPAC5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1ccc(Cn2cnc3ccccc32)cn1
InChIInChI=1S/C14H14N4/c1-15-14-7-6-11(8-16-14)9-18-10-17-12-4-2-3-5-13(12)18/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyJLDBXRMGHHWLAP-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.52
Rot. Bonds3

About 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine

5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine (PubChem CID 62207288) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine
PubChem CID62207288
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1ccc(Cn2cnc3ccccc32)cn1
InChIInChI=1S/C14H14N4/c1-15-14-7-6-11(8-16-14)9-18-10-17-12-4-2-3-5-13(12)18/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyJLDBXRMGHHWLAP-UHFFFAOYSA-N
XLogP2.52
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine
CID 62466505
4-(benzimidazol-1-ylmethyl)phenol
CID 6498815
N-[[4-(benzimidazol-1-ylmethyl)phenyl]methyl]ethanamine
CID 62447048
1-[[6-(methylamino)-3-pyridinyl]methyl]pyridin-2-one
CID 62208669
N-methyl-5-[(2-phenylimidazol-1-yl)methyl]pyridin-2-amine
CID 62194346
1-[(5-methyl-3-pyridinyl)methyl]benzimidazole
CID 102879192
2-[1-[[6-(methylamino)-3-pyridinyl]methyl]benzimidazol-2-yl]acetonitrile
CID 63640165
1-[[4-(1-methoxyethenyl)phenyl]methyl]benzimidazole
CID 143780945
1-[[4-[(2S)-butan-2-yl]phenyl]methyl]benzimidazole
CID 40698685
1-[(3,5-dichlorophenyl)methyl]benzimidazole
CID 150699532
5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62207142
5-(benzimidazol-1-ylmethyl)-N-methyl-1,3,4-thiadiazol-2-amine
CID 80607994

Frequently Asked Questions

What is the IUPAC name of 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine (CID 62207288) is 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine is CNc1ccc(Cn2cnc3ccccc32)cn1.
What is the InChIKey of 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine?
The InChIKey is JLDBXRMGHHWLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-15-14-7-6-11(8-16-14)9-18-10-17-12-4-2-3-5-13(12)18/h2-8,10H,9H2,1H3,(H,15,16).
What are the key properties of 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine?
5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzimidazol-1-ylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62207288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).