N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine

C16H25N3O — CID 62631562

IUPACN-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
SMILESCC(Nc1ccc(N2CCOCC2)nc1)C1CCCC1
InChIInChI=1S/C16H25N3O/c1-13(14-4-2-3-5-14)18-15-6-7-16(17-12-15)19-8-10-20-11-9-19/h6-7,12-14,18H,2-5,8-11H2,1H3
InChIKeyXDVKTVTXQBVWLQ-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.91
Rot. Bonds4

About N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine

N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine (PubChem CID 62631562) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
PubChem CID62631562
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
SMILESCC(Nc1ccc(N2CCOCC2)nc1)C1CCCC1
InChIInChI=1S/C16H25N3O/c1-13(14-4-2-3-5-14)18-15-6-7-16(17-12-15)19-8-10-20-11-9-19/h6-7,12-14,18H,2-5,8-11H2,1H3
InChIKeyXDVKTVTXQBVWLQ-UHFFFAOYSA-N
XLogP2.91
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
N-[cyclopentyl(thiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 112831677
N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 43724736
6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 43724774
N-[1-(4-iodophenyl)ethyl]-6-morpholin-4-ylpyridin-3-amine
CID 112831674
N-(2,2-dimethylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 79836731
N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922079
6-(4-methylpiperazin-1-yl)-N-[(2R)-1-(oxan-4-yl)propan-2-yl]pyridin-3-amine
CID 97338496
6-(4-methylpiperazin-1-yl)-N-[(2S)-1-(oxan-4-yl)propan-2-yl]pyridin-3-amine
CID 97338495
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine
CID 82726785
1-cyclopropyl-3-(6-morpholin-4-yl-3-pyridinyl)thiourea
CID 94591469

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine (CID 62631562) is N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine is CC(Nc1ccc(N2CCOCC2)nc1)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is XDVKTVTXQBVWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13(14-4-2-3-5-14)18-15-6-7-16(17-12-15)19-8-10-20-11-9-19/h6-7,12-14,18H,2-5,8-11H2,1H3.
What are the key properties of N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine?
N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 275.40 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 62631562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).