1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine

C11H15N3 — CID 60785141

IUPAC1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine
SMILESCNCc1nc2cc(C)ccc2n1C
InChIInChI=1S/C11H15N3/c1-8-4-5-10-9(6-8)13-11(7-12-2)14(10)3/h4-6,12H,7H2,1-3H3
InChIKeyBIMYJGPLHWTNOO-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.60
Rot. Bonds2

About 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine

1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine (PubChem CID 60785141) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine
PubChem CID60785141
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine
SMILESCNCc1nc2cc(C)ccc2n1C
InChIInChI=1S/C11H15N3/c1-8-4-5-10-9(6-8)13-11(7-12-2)14(10)3/h4-6,12H,7H2,1-3H3
InChIKeyBIMYJGPLHWTNOO-UHFFFAOYSA-N
XLogP1.60
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1,5-dimethylbenzimidazol-2-yl)methylamino]phenol
CID 60833755
N-[(1,5-dimethylbenzimidazol-2-yl)methyl]-4-methylpyrimidin-2-amine
CID 133480328
2-(1,5-dimethylbenzimidazol-2-yl)ethanethiol
CID 82333350
3-chloro-N-[(1,5-dimethylbenzimidazol-2-yl)methyl]aniline
CID 60835526
N-[(1,5-dimethylbenzimidazol-2-yl)methyl]-4-methoxypyrimidin-2-amine
CID 133480310
N-[(1,5-dimethylbenzimidazol-2-yl)methyl]-5-fluoro-1,3-benzoxazol-2-amine
CID 133480272
N-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)methanamine
CID 83857849
3-methyl-2-(methylaminomethyl)benzimidazole-5-carbonitrile
CID 84619675
1-[(1,5-dimethylbenzimidazol-2-yl)methyl]-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]urea
CID 119052037
1-[(1,5-dimethylbenzimidazol-2-yl)methyl]-3-(1-pyridin-4-ylpropyl)urea
CID 119052040
3-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]aniline
CID 115339576
1-methyl-2-[2-(methylamino)ethyl]benzimidazole-5-carbonitrile
CID 84621917

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine (CID 60785141) is 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine is CNCc1nc2cc(C)ccc2n1C.
What is the InChIKey of 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine?
The InChIKey is BIMYJGPLHWTNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-4-5-10-9(6-8)13-11(7-12-2)14(10)3/h4-6,12H,7H2,1-3H3.
What are the key properties of 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine?
1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 60785141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).