[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine

C11H16N2 — CID 115009121

IUPAC[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine
SMILESCCc1ccc(C2(CN)CC2)nc1
InChIInChI=1S/C11H16N2/c1-2-9-3-4-10(13-7-9)11(8-12)5-6-11/h3-4,7H,2,5-6,8,12H2,1H3
InChIKeyDZBPBQBDWDJNMG-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.63
Rot. Bonds3

About [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine

[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine (PubChem CID 115009121) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine
PubChem CID115009121
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine
SMILESCCc1ccc(C2(CN)CC2)nc1
InChIInChI=1S/C11H16N2/c1-2-9-3-4-10(13-7-9)11(8-12)5-6-11/h3-4,7H,2,5-6,8,12H2,1H3
InChIKeyDZBPBQBDWDJNMG-UHFFFAOYSA-N
XLogP1.63
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.63
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)cyclopentan-1-amine
CID 115009139
[1-(5-bromo-2-pyridinyl)cyclopropyl]methanamine;dihydrochloride
CID 169448349
1-(5-ethyl-2-pyridinyl)cyclopropane-1-carbonitrile
CID 167219039
[1-[5-(difluoromethyl)-2-pyridinyl]cyclopropyl]methanamine
CID 130559319
[1-(5-fluoro-2-pyridinyl)cyclopentyl]methanamine
CID 130544640
[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
[1-(5-ethyl-2-methylphenyl)cyclopropyl]methanamine
CID 117281665
[1-(5-bromo-4-methyl-2-pyridinyl)cyclopropyl]methanamine
CID 130544931
1-[1-(aminomethyl)cyclobutyl]-2-(5-ethyl-2-pyridinyl)ethanone
CID 116600244
1-[(5-ethyl-2-pyridinyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79745795
2-(5-ethyl-2-pyridinyl)ethanamine;hydrochloride
CID 76847658

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine?
The IUPAC name of [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine (CID 115009121) is [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine is CCc1ccc(C2(CN)CC2)nc1.
What is the InChIKey of [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine?
The InChIKey is DZBPBQBDWDJNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-2-9-3-4-10(13-7-9)11(8-12)5-6-11/h3-4,7H,2,5-6,8,12H2,1H3.
What are the key properties of [1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine?
[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine has a molecular weight of 176.26 g/mol, XLogP of 1.63, 3 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)cyclopropyl]methanamine is sourced from PubChem (CID 115009121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).