1-cyclopentyl-2-pyridin-3-ylethanamine

C12H18N2 — CID 62553066

IUPAC1-cyclopentyl-2-pyridin-3-ylethanamine
SMILESNC(Cc1cccnc1)C1CCCC1
InChIInChI=1S/C12H18N2/c13-12(11-5-1-2-6-11)8-10-4-3-7-14-9-10/h3-4,7,9,11-12H,1-2,5-6,8,13H2
InChIKeyFFGCIBXIFBMSTE-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.14
Rot. Bonds3

About 1-cyclopentyl-2-pyridin-3-ylethanamine

1-cyclopentyl-2-pyridin-3-ylethanamine (PubChem CID 62553066) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-cyclopentyl-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-pyridin-3-ylethanamine
PubChem CID62553066
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-cyclopentyl-2-pyridin-3-ylethanamine
SMILESNC(Cc1cccnc1)C1CCCC1
InChIInChI=1S/C12H18N2/c13-12(11-5-1-2-6-11)8-10-4-3-7-14-9-10/h3-4,7,9,11-12H,1-2,5-6,8,13H2
InChIKeyFFGCIBXIFBMSTE-UHFFFAOYSA-N
XLogP2.14
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-piperidin-3-yl-2-pyridin-3-ylethanamine
CID 82396184
3-[2,2-di(cyclobutyl)ethyl]pyridine
CID 57256962
1-(4-butylcyclohexyl)-2-pyridin-3-ylethanamine
CID 105034554
1-cyclopentyl-2-phenylethanamine
CID 50988646
2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 104736415
1-cyclopropyl-3-pyridin-3-ylpropan-2-amine
CID 64906812
1-cyclohexyl-3-pyridin-3-ylpropan-2-ol
CID 62605827
(1S)-1-cyclobutyl-2-phenylethanamine;phosphane
CID 143108875
1-cyclopentyl-4-pyridin-3-ylbutan-2-amine
CID 105139079
1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)-2-pyridin-3-ylethanamine
CID 79914945
1-pyridin-3-yl-3-(thian-4-yl)propan-2-amine
CID 105179945
(S)-cyclohexyl(pyridin-3-yl)methanamine
CID 51888927

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-pyridin-3-ylethanamine?
The IUPAC name of 1-cyclopentyl-2-pyridin-3-ylethanamine (CID 62553066) is 1-cyclopentyl-2-pyridin-3-ylethanamine.
What is the SMILES notation for 1-cyclopentyl-2-pyridin-3-ylethanamine?
The canonical SMILES for 1-cyclopentyl-2-pyridin-3-ylethanamine is NC(Cc1cccnc1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-pyridin-3-ylethanamine?
The InChIKey is FFGCIBXIFBMSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c13-12(11-5-1-2-6-11)8-10-4-3-7-14-9-10/h3-4,7,9,11-12H,1-2,5-6,8,13H2.
What are the key properties of 1-cyclopentyl-2-pyridin-3-ylethanamine?
1-cyclopentyl-2-pyridin-3-ylethanamine has a molecular weight of 190.29 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-pyridin-3-ylethanamine is sourced from PubChem (CID 62553066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).