N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine

C14H23N3 — CID 61241874

IUPACN-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NCCC2CCCC2)ncn1
InChIInChI=1S/C14H23N3/c1-2-5-13-10-14(17-11-16-13)15-9-8-12-6-3-4-7-12/h10-12H,2-9H2,1H3,(H,15,16,17)
InChIKeyMGHYLLHQIYOBNT-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.42
Rot. Bonds6

About N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine

N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine (PubChem CID 61241874) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine
PubChem CID61241874
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NCCC2CCCC2)ncn1
InChIInChI=1S/C14H23N3/c1-2-5-13-10-14(17-11-16-13)15-9-8-12-6-3-4-7-12/h10-12H,2-9H2,1H3,(H,15,16,17)
InChIKeyMGHYLLHQIYOBNT-UHFFFAOYSA-N
XLogP3.42
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-cyclopentylpropyl)-6-propylpyrimidin-4-amine
CID 106012599
N-(cyclobutylmethyl)-6-propylpyrimidin-4-amine
CID 61241873
4-N-(3-cyclopentylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 106014887
2-[[6-(2-cyclohexylethylamino)pyrimidin-4-yl]amino]acetonitrile
CID 115264917
N-ethyl-N'-(6-propylpyrimidin-4-yl)propane-1,3-diamine
CID 61241880
4-N-(2-cyclobutylethyl)-6-N-[3-(methylamino)propyl]pyrimidine-4,6-diamine
CID 115263965
4-N-(2-cyclopentylethyl)-6-N-ethyl-2-propylpyrimidine-4,6-diamine
CID 80955141
1-N-(6-propylpyrimidin-4-yl)butane-1,3-diamine
CID 63251185
4-N-(cyclohexylmethyl)-6-N-propylpyrimidine-4,6-diamine
CID 80784186
N-(2-phenylethyl)-6-propylpyrimidin-4-amine
CID 61240140
4-N-(azetidin-3-yl)-6-N-(2-cyclopentylethyl)pyrimidine-4,6-diamine
CID 115264162
6-(2-cyclobutylethylamino)pyrimidine-4-carbonitrile
CID 115143093

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine?
The IUPAC name of N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine (CID 61241874) is N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine is CCCc1cc(NCCC2CCCC2)ncn1.
What is the InChIKey of N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine?
The InChIKey is MGHYLLHQIYOBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-2-5-13-10-14(17-11-16-13)15-9-8-12-6-3-4-7-12/h10-12H,2-9H2,1H3,(H,15,16,17).
What are the key properties of N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine?
N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-6-propylpyrimidin-4-amine is sourced from PubChem (CID 61241874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).