3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine

C15H25N3 — CID 63200644

IUPAC3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)C(CC)c1ncnc2c1CCC2
InChIInChI=1S/C15H25N3/c1-4-9-16-11(3)12(5-2)15-13-7-6-8-14(13)17-10-18-15/h10-12,16H,4-9H2,1-3H3
InChIKeyDXHVPHWCAIDCOV-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.85
Rot. Bonds6

About 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine

3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine (PubChem CID 63200644) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine
PubChem CID63200644
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine
SMILESCCCNC(C)C(CC)c1ncnc2c1CCC2
InChIInChI=1S/C15H25N3/c1-4-9-16-11(3)12(5-2)15-13-7-6-8-14(13)17-10-18-15/h10-12,16H,4-9H2,1-3H3
InChIKeyDXHVPHWCAIDCOV-UHFFFAOYSA-N
XLogP2.85
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine?
The IUPAC name of 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine (CID 63200644) is 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine?
The canonical SMILES for 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine is CCCNC(C)C(CC)c1ncnc2c1CCC2.
What is the InChIKey of 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine?
The InChIKey is DXHVPHWCAIDCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-9-16-11(3)12(5-2)15-13-7-6-8-14(13)17-10-18-15/h10-12,16H,4-9H2,1-3H3.
What are the key properties of 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine?
3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 63200644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).