5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine

C12H19N3 — CID 116977251

IUPAC5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine
SMILESCC(C)Nc1ncc(C2CCCC2)cn1
InChIInChI=1S/C12H19N3/c1-9(2)15-12-13-7-11(8-14-12)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyKAGFIGXDHZNLTO-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.95
Rot. Bonds3

About 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine

5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine (PubChem CID 116977251) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound Name5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine
PubChem CID116977251
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine
SMILESCC(C)Nc1ncc(C2CCCC2)cn1
InChIInChI=1S/C12H19N3/c1-9(2)15-12-13-7-11(8-14-12)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyKAGFIGXDHZNLTO-UHFFFAOYSA-N
XLogP2.95
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclopentyl-N-propan-2-ylpyrimidin-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

Related Compounds

2-[(5-cyclopentylpyrimidin-2-yl)amino]propanoic acid
CID 116975236
2-[(5-cyclohexylpyrimidin-2-yl)amino]propanoic acid
CID 116975237
3-[(5-cyclohexylpyrimidin-2-yl)amino]butanoic acid
CID 116975261
3-N-(5-cyclohexylpyrimidin-2-yl)-3-methylbutane-1,3-diamine
CID 116974590
3-N-[5-(1-methylpiperidin-4-yl)pyrimidin-2-yl]butane-1,3-diamine
CID 116974501
N-(1-cyclohexylethyl)-5-iodopyrimidin-2-amine
CID 116648402
methyl 2-[(5-cyclopentylpyrimidin-2-yl)amino]-2-methylpropanoate
CID 116975801
5-cyclohexyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine
CID 155741054
5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine
CID 116974757
5-cyclohexyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116974804
1-N-(5-cyclobutylpyrimidin-2-yl)-3-methylbutane-1,3-diamine
CID 116974637
5-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-N-propan-2-ylpyrimidin-2-amine
CID 102536699

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine?
The IUPAC name of 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine (CID 116977251) is 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine is CC(C)Nc1ncc(C2CCCC2)cn1.
What is the InChIKey of 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine?
The InChIKey is KAGFIGXDHZNLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9(2)15-12-13-7-11(8-14-12)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine?
5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 116977251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).