1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine

C15H18ClN3 — CID 61290439

IUPAC1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2nc3cccc(Cl)c3n2C2CC2)CCCC1
InChIInChI=1S/C15H18ClN3/c16-11-4-3-5-12-13(11)19(10-6-7-10)14(18-12)15(17)8-1-2-9-15/h3-5,10H,1-2,6-9,17H2
InChIKeyBRCYLLLYZRWNSN-UHFFFAOYSA-N
MW275.78 g/mol
LogP3.75
Rot. Bonds2

About 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine

1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine (PubChem CID 61290439) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine
PubChem CID61290439
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2nc3cccc(Cl)c3n2C2CC2)CCCC1
InChIInChI=1S/C15H18ClN3/c16-11-4-3-5-12-13(11)19(10-6-7-10)14(18-12)15(17)8-1-2-9-15/h3-5,10H,1-2,6-9,17H2
InChIKeyBRCYLLLYZRWNSN-UHFFFAOYSA-N
XLogP3.75
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclopropylbenzimidazol-2-yl)cycloheptan-1-amine
CID 61291804
1-(7-chloro-1-ethylbenzimidazol-2-yl)cyclobutan-1-amine
CID 81161604
7-chloro-1-cyclopentylbenzimidazol-2-amine
CID 43661582
7-chloro-1-(1,1-dioxothian-4-yl)benzimidazol-2-amine
CID 43662181
(1S)-1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)ethanamine
CID 83868081
1-(7-chloro-1-ethylbenzimidazol-2-yl)-4-methylcyclohexan-1-amine
CID 61292381
7-chloro-2-(1-chloroethyl)-1-cyclopropylbenzimidazole
CID 43666432
2-(7-chloro-1-cyclopropylbenzimidazol-2-yl)aniline
CID 60785913
1-(7-chloro-1-propylbenzimidazol-2-yl)-3-methylcyclohexan-1-amine
CID 61290902
1-amino-1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)propan-2-ol
CID 60787763
3-(7-chloro-1-cyclopropylbenzimidazol-2-yl)pentan-3-amine
CID 79803543
1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)-2,2-dimethylpropan-1-amine
CID 54920072

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine (CID 61290439) is 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine is NC1(c2nc3cccc(Cl)c3n2C2CC2)CCCC1.
What is the InChIKey of 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine?
The InChIKey is BRCYLLLYZRWNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c16-11-4-3-5-12-13(11)19(10-6-7-10)14(18-12)15(17)8-1-2-9-15/h3-5,10H,1-2,6-9,17H2.
What are the key properties of 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine?
1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine has a molecular weight of 275.78 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloro-1-cyclopropylbenzimidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 61290439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).