N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine

C17H27N3 — CID 64501061

IUPACN-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
SMILESCCC1CCC(Nc2ccc(N3CCCCC3)nc2)C1
InChIInChI=1S/C17H27N3/c1-2-14-6-7-15(12-14)19-16-8-9-17(18-13-16)20-10-4-3-5-11-20/h8-9,13-15,19H,2-7,10-12H2,1H3
InChIKeyJVMRMUPUGURXIF-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.06
Rot. Bonds4

About N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine

N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine (PubChem CID 64501061) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
PubChem CID64501061
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC NameN-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
SMILESCCC1CCC(Nc2ccc(N3CCCCC3)nc2)C1
InChIInChI=1S/C17H27N3/c1-2-14-6-7-15(12-14)19-16-8-9-17(18-13-16)20-10-4-3-5-11-20/h8-9,13-15,19H,2-7,10-12H2,1H3
InChIKeyJVMRMUPUGURXIF-UHFFFAOYSA-N
XLogP4.06
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
CID 79725201
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-(3,3-dimethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
CID 80705366
N-(6-piperidin-1-yl-3-pyridinyl)azepan-4-amine
CID 103981148
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-(3-ethylcyclopentyl)-4-(pyrrolidin-1-ylmethyl)aniline
CID 64501891
N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689613
N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
CID 64917341
N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine
CID 61310129
N-(3-ethylcyclopentyl)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 64501049

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine?
The IUPAC name of N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine (CID 64501061) is N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine is CCC1CCC(Nc2ccc(N3CCCCC3)nc2)C1.
What is the InChIKey of N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine?
The InChIKey is JVMRMUPUGURXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-2-14-6-7-15(12-14)19-16-8-9-17(18-13-16)20-10-4-3-5-11-20/h8-9,13-15,19H,2-7,10-12H2,1H3.
What are the key properties of N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine?
N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine has a molecular weight of 273.42 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 64501061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).