4-(1-phenylcyclopentyl)pyrimidin-2-amine

C15H17N3 — CID 46734055

IUPAC4-(1-phenylcyclopentyl)pyrimidin-2-amine
SMILESNc1nccc(C2(c3ccccc3)CCCC2)n1
InChIInChI=1S/C15H17N3/c16-14-17-11-8-13(18-14)15(9-4-5-10-15)12-6-2-1-3-7-12/h1-3,6-8,11H,4-5,9-10H2,(H2,16,17,18)
InChIKeyQIOYVRQRGLKSQL-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.92
Rot. Bonds2

About 4-(1-phenylcyclopentyl)pyrimidin-2-amine

4-(1-phenylcyclopentyl)pyrimidin-2-amine (PubChem CID 46734055) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 4-(1-phenylcyclopentyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(1-phenylcyclopentyl)pyrimidin-2-amine
PubChem CID46734055
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name4-(1-phenylcyclopentyl)pyrimidin-2-amine
SMILESNc1nccc(C2(c3ccccc3)CCCC2)n1
InChIInChI=1S/C15H17N3/c16-14-17-11-8-13(18-14)15(9-4-5-10-15)12-6-2-1-3-7-12/h1-3,6-8,11H,4-5,9-10H2,(H2,16,17,18)
InChIKeyQIOYVRQRGLKSQL-UHFFFAOYSA-N
XLogP2.92
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-aminopyrimidin-4-yl)cyclobutane-1-carboxylic acid
CID 83847292
1,1-diphenylcyclotetradecane
CID 175822005
5-methyl-7-(1-phenylcyclopentyl)pyrido[2,3-d]pyrimidine-2,4-diamine
CID 141163352
methyl 2-amino-4-(1-phenylcyclopentyl)pyrimidine-5-carboxylate
CID 143562143
4-methyl-2-(1-phenylcyclobutyl)pyrimidin-5-amine
CID 114207036
6-(1-phenylcyclopropyl)-1,3,5-triazine-2,4-diamine
CID 112681528
4-amino-2-(1-phenylcyclopentyl)pyrimidine-5-carboxylic acid
CID 116640865
6-ethyl-2-(1-phenylcyclohexyl)pyrimidin-4-amine
CID 63080795
ethane;methanol;(1-phenylcyclohexyl)benzene
CID 91580542
4-tert-butyl-6-(1-phenylcyclobutyl)-1,3,5-triazin-2-amine
CID 63867465
1-[2-(1-phenylcyclohexyl)-1,3-thiazol-4-yl]ethanamine
CID 64544874
2-(1-phenylcyclopentyl)-N-propylpyrimidin-4-amine
CID 63485261

Frequently Asked Questions

What is the IUPAC name of 4-(1-phenylcyclopentyl)pyrimidin-2-amine?
The IUPAC name of 4-(1-phenylcyclopentyl)pyrimidin-2-amine (CID 46734055) is 4-(1-phenylcyclopentyl)pyrimidin-2-amine.
What is the SMILES notation for 4-(1-phenylcyclopentyl)pyrimidin-2-amine?
The canonical SMILES for 4-(1-phenylcyclopentyl)pyrimidin-2-amine is Nc1nccc(C2(c3ccccc3)CCCC2)n1.
What is the InChIKey of 4-(1-phenylcyclopentyl)pyrimidin-2-amine?
The InChIKey is QIOYVRQRGLKSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c16-14-17-11-8-13(18-14)15(9-4-5-10-15)12-6-2-1-3-7-12/h1-3,6-8,11H,4-5,9-10H2,(H2,16,17,18).
What are the key properties of 4-(1-phenylcyclopentyl)pyrimidin-2-amine?
4-(1-phenylcyclopentyl)pyrimidin-2-amine has a molecular weight of 239.32 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-phenylcyclopentyl)pyrimidin-2-amine is sourced from PubChem (CID 46734055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).