1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine

C12H18N2 — CID 115009139

IUPAC1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine
SMILESCCc1ccc(C2(N)CCCC2)nc1
InChIInChI=1S/C12H18N2/c1-2-10-5-6-11(14-9-10)12(13)7-3-4-8-12/h5-6,9H,2-4,7-8,13H2,1H3
InChIKeyPVFHCUXTECJSHB-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.37
Rot. Bonds2

About 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine

1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine (PubChem CID 115009139) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine
PubChem CID115009139
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine
SMILESCCc1ccc(C2(N)CCCC2)nc1
InChIInChI=1S/C12H18N2/c1-2-10-5-6-11(14-9-10)12(13)7-3-4-8-12/h5-6,9H,2-4,7-8,13H2,1H3
InChIKeyPVFHCUXTECJSHB-UHFFFAOYSA-N
XLogP2.37
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine
CID 91548907
[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine
CID 115009121
1-(5-ethyl-2-pyridinyl)cyclopropane-1-carbonitrile
CID 167219039
1-(4-ethylphenyl)cycloheptan-1-amine
CID 62544052
1-(1-aminocyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanone
CID 116550422
1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one
CID 116578619
N-[[6-(1-aminocyclopropyl)-3-pyridinyl]methyl]methanesulfinamide;methoxymethane
CID 143812055
1-[(5-ethyl-2-pyridinyl)methyl]cycloheptan-1-ol
CID 79740505
1-[(5-ethyl-2-pyridinyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79745795
2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclohexyl)ethanamine
CID 106830386
1-(5-chloro-2-pyridinyl)cyclopropan-1-amine
CID 55264745
1-(5-ethyl-2-methylphenyl)cyclohexan-1-amine
CID 117310158

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine (CID 115009139) is 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine is CCc1ccc(C2(N)CCCC2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine?
The InChIKey is PVFHCUXTECJSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-10-5-6-11(14-9-10)12(13)7-3-4-8-12/h5-6,9H,2-4,7-8,13H2,1H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine?
1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 115009139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).