N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine

C17H21N3 — CID 62633534

IUPACN-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine
SMILESCC(Nc1cnc(-c2ccccc2)nc1)C1CCCC1
InChIInChI=1S/C17H21N3/c1-13(14-7-5-6-8-14)20-16-11-18-17(19-12-16)15-9-3-2-4-10-15/h2-4,9-14,20H,5-8H2,1H3
InChIKeyWVGWJGYTKLUQNA-UHFFFAOYSA-N
MW267.38 g/mol
LogP4.13
Rot. Bonds4

About N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine

N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine (PubChem CID 62633534) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine
PubChem CID62633534
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC NameN-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine
SMILESCC(Nc1cnc(-c2ccccc2)nc1)C1CCCC1
InChIInChI=1S/C17H21N3/c1-13(14-7-5-6-8-14)20-16-11-18-17(19-12-16)15-9-3-2-4-10-15/h2-4,9-14,20H,5-8H2,1H3
InChIKeyWVGWJGYTKLUQNA-UHFFFAOYSA-N
XLogP4.13
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclohexylethyl)-2-phenylpyrimidin-5-amine
CID 43786661
N-(1-cyclobutylethyl)aniline
CID 58933203
2-phenyl-N-(1-phenylethyl)pyrimidin-5-amine
CID 43723286
1-[1-(oxan-4-yl)ethyl]-3-(2-phenylpyrimidin-5-yl)urea
CID 75381215
methyl 2-[(2-phenylpyrimidin-5-yl)amino]propanoate
CID 66172915
N-(1-cyclohexylethyl)-6-(2-methoxyethoxy)pyridin-3-amine
CID 43782133
6-bromo-N-(1-cyclopropylethyl)pyridin-3-amine
CID 103529167
N-(1-cyclopropylethyl)-6-propan-2-yloxypyridin-3-amine
CID 115922171
N-(1-cyclopentylethyl)-3,5-dimethoxyaniline
CID 62632607
N-(1-cyclohexylethyl)-4-phenylphthalazin-1-amine
CID 15295313
N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62631562
N-[(1R)-1-cyclohexylethyl]-4-methoxyaniline
CID 101388874

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine?
The IUPAC name of N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine (CID 62633534) is N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine is CC(Nc1cnc(-c2ccccc2)nc1)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine?
The InChIKey is WVGWJGYTKLUQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-13(14-7-5-6-8-14)20-16-11-18-17(19-12-16)15-9-3-2-4-10-15/h2-4,9-14,20H,5-8H2,1H3.
What are the key properties of N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine?
N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine has a molecular weight of 267.38 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-2-phenylpyrimidin-5-amine is sourced from PubChem (CID 62633534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).