1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine

C14H19N3 — CID 114547792

IUPAC1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine
SMILESCC1CCC(Nc2nc3ccccc3n2C)C1
InChIInChI=1S/C14H19N3/c1-10-7-8-11(9-10)15-14-16-12-5-3-4-6-13(12)17(14)2/h3-6,10-11H,7-9H2,1-2H3,(H,15,16)
InChIKeyMELCHYXFIDEDPI-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.17
Rot. Bonds2

About 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine

1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine (PubChem CID 114547792) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine
PubChem CID114547792
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine
SMILESCC1CCC(Nc2nc3ccccc3n2C)C1
InChIInChI=1S/C14H19N3/c1-10-7-8-11(9-10)15-14-16-12-5-3-4-6-13(12)17(14)2/h3-6,10-11H,7-9H2,1-2H3,(H,15,16)
InChIKeyMELCHYXFIDEDPI-UHFFFAOYSA-N
XLogP3.17
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-1-methylbenzimidazol-2-amine
CID 923815
1-methyl-5-[(1-methylbenzimidazol-2-yl)amino]piperidin-2-one
CID 64669796
N-(2-benzylpiperidin-4-yl)-1-methylbenzimidazol-2-amine
CID 18687492
1-methyl-N-(2-propylcyclopropyl)benzimidazol-2-amine
CID 103868174
3-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-amine
CID 114544004
1-methyl-3-[(1-methylbenzimidazol-2-yl)amino]pyrrolidin-2-one
CID 113341915
N-(2-cyclopropyloxolan-3-yl)-1-methylbenzimidazol-2-amine
CID 103868382
1-methyl-3-[3-[(1-methylbenzimidazol-2-yl)amino]cyclobutyl]imidazo[4,5-b]pyridin-2-one
CID 86694221
4-N-cyclopropyl-5-methyl-2-N-(1-methylbenzimidazol-2-yl)pyrimidine-2,4-diamine
CID 117083511
3-(aminomethyl)-N-(3-methylcyclopentyl)quinolin-4-amine
CID 114543465
4-methyl-N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581853
N-[(1-cyclopropylcyclopropyl)methyl]-1-methylbenzimidazol-2-amine
CID 103868357

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine?
The IUPAC name of 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine (CID 114547792) is 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine?
The canonical SMILES for 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine is CC1CCC(Nc2nc3ccccc3n2C)C1.
What is the InChIKey of 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine?
The InChIKey is MELCHYXFIDEDPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-7-8-11(9-10)15-14-16-12-5-3-4-6-13(12)17(14)2/h3-6,10-11H,7-9H2,1-2H3,(H,15,16).
What are the key properties of 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine?
1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(3-methylcyclopentyl)benzimidazol-2-amine is sourced from PubChem (CID 114547792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).