N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine

C14H21N3O — CID 43724730

IUPACN-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
SMILESc1cc(N2CCOCC2)ncc1NC1CCCC1
InChIInChI=1S/C14H21N3O/c1-2-4-12(3-1)16-13-5-6-14(15-11-13)17-7-9-18-10-8-17/h5-6,11-12,16H,1-4,7-10H2
InChIKeyPUAPLKFFNKBUBC-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.27
Rot. Bonds3

About N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine

N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine (PubChem CID 43724730) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
PubChem CID43724730
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
SMILESc1cc(N2CCOCC2)ncc1NC1CCCC1
InChIInChI=1S/C14H21N3O/c1-2-4-12(3-1)16-13-5-6-14(15-11-13)17-7-9-18-10-8-17/h5-6,11-12,16H,1-4,7-10H2
InChIKeyPUAPLKFFNKBUBC-UHFFFAOYSA-N
XLogP2.27
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine (CID 43724730) is N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine is c1cc(N2CCOCC2)ncc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is PUAPLKFFNKBUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-4-12(3-1)16-13-5-6-14(15-11-13)17-7-9-18-10-8-17/h5-6,11-12,16H,1-4,7-10H2.
What are the key properties of N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine?
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 247.34 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 43724730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).