1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine

C12H17N3 — CID 63319473

IUPAC1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine
SMILESNC1(c2nccc(C3CC3)n2)CCCC1
InChIInChI=1S/C12H17N3/c13-12(6-1-2-7-12)11-14-8-5-10(15-11)9-3-4-9/h5,8-9H,1-4,6-7,13H2
InChIKeyIRRPWACSPJMONU-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.08
Rot. Bonds2

About 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine

1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine (PubChem CID 63319473) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine
PubChem CID63319473
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine
SMILESNC1(c2nccc(C3CC3)n2)CCCC1
InChIInChI=1S/C12H17N3/c13-12(6-1-2-7-12)11-14-8-5-10(15-11)9-3-4-9/h5,8-9H,1-4,6-7,13H2
InChIKeyIRRPWACSPJMONU-UHFFFAOYSA-N
XLogP2.08
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-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 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine (CID 63319473) is 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine is NC1(c2nccc(C3CC3)n2)CCCC1.
What is the InChIKey of 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine?
The InChIKey is IRRPWACSPJMONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c13-12(6-1-2-7-12)11-14-8-5-10(15-11)9-3-4-9/h5,8-9H,1-4,6-7,13H2.
What are the key properties of 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine?
1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine has a molecular weight of 203.29 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 63319473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).