2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine

C15H17N3O — CID 82299238

IUPAC2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine
SMILESNc1cnc(-c2ccc(OC3CCCC3)cc2)nc1
InChIInChI=1S/C15H17N3O/c16-12-9-17-15(18-10-12)11-5-7-14(8-6-11)19-13-3-1-2-4-13/h5-10,13H,1-4,16H2
InChIKeyVBRCWDHPHPNQOM-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.05
Rot. Bonds3

About 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine

2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine (PubChem CID 82299238) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine.

Molecular Properties

Compound Name2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine
PubChem CID82299238
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine
SMILESNc1cnc(-c2ccc(OC3CCCC3)cc2)nc1
InChIInChI=1S/C15H17N3O/c16-12-9-17-15(18-10-12)11-5-7-14(8-6-11)19-13-3-1-2-4-13/h5-10,13H,1-4,16H2
InChIKeyVBRCWDHPHPNQOM-UHFFFAOYSA-N
XLogP3.05
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-cyclopentyloxyphenyl)pyrimidin-5-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

5-(4-cyclopropyloxyphenyl)pyridin-2-amine
CID 114519908
4-(4-cyclopropyloxyphenyl)aniline
CID 114519885
4-(4-cyclohexyloxyphenyl)benzoic acid
CID 23005106
2-(4-chlorophenyl)pyrimidin-5-amine
CID 609457
1-bromo-4-cyclopentyloxybenzene
CID 22599958
[6-(4-cyclopentyloxyphenyl)pyridazin-3-yl]methanamine
CID 82305604
4-cycloheptyloxybenzamide
CID 141109251
5-(7-cyclopentylheptoxy)-2-[4-(7-cyclopentylheptoxy)phenyl]pyrimidine
CID 19083536
[5-(4-cyclopentyloxyphenyl)-1,2-oxazol-3-yl]methanamine
CID 82483490
4-(4-cyclopropyloxyphenyl)-6-methoxy-1,3,5-triazin-2-amine
CID 114520303
4-cycloheptyloxyphenol
CID 67178425
6-cyclohexyloxyquinoline-3-carboxamide
CID 125492658

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine?
The IUPAC name of 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine (CID 82299238) is 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine.
What is the SMILES notation for 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine?
The canonical SMILES for 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine is Nc1cnc(-c2ccc(OC3CCCC3)cc2)nc1.
What is the InChIKey of 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine?
The InChIKey is VBRCWDHPHPNQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-12-9-17-15(18-10-12)11-5-7-14(8-6-11)19-13-3-1-2-4-13/h5-10,13H,1-4,16H2.
What are the key properties of 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine?
2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine has a molecular weight of 255.32 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine is sourced from PubChem (CID 82299238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).