2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine

C16H27N3 — CID 63484737

IUPAC2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CCCC2)nc(C)c1C(C)C
InChIInChI=1S/C16H27N3/c1-5-10-17-16-14(11(2)3)12(4)18-15(19-16)13-8-6-7-9-13/h11,13H,5-10H2,1-4H3,(H,17,18,19)
InChIKeyGSSICTVODHEKID-UHFFFAOYSA-N
MW261.41 g/mol
LogP4.39
Rot. Bonds5

About 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine

2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine (PubChem CID 63484737) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
PubChem CID63484737
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CCCC2)nc(C)c1C(C)C
InChIInChI=1S/C16H27N3/c1-5-10-17-16-14(11(2)3)12(4)18-15(19-16)13-8-6-7-9-13/h11,13H,5-10H2,1-4H3,(H,17,18,19)
InChIKeyGSSICTVODHEKID-UHFFFAOYSA-N
XLogP4.39
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethylcyclopentyl)-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 65406195
2-cyclohexyl-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 63485968
2-cycloheptyl-N,6-dimethyl-5-propan-2-ylpyrimidin-4-amine
CID 65399993
N-ethyl-6-methyl-2-(oxan-4-yl)-5-propan-2-ylpyrimidin-4-amine
CID 62915665
2-cyclopentyl-N-propyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 63486512
2-cycloheptyl-N-propyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 65399990
[6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65401375
2-cyclopropyl-5-methyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80980633
5-bromo-2-cyclopropyl-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 66299922
2-cyclopropyl-5-methyl-6-(2-methylpropyl)-N-propylpyrimidin-4-amine
CID 80976122
6-methyl-2-(3-methylbutyl)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 63486822
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine
CID 81000575

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine (CID 63484737) is 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine is CCCNc1nc(C2CCCC2)nc(C)c1C(C)C.
What is the InChIKey of 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine?
The InChIKey is GSSICTVODHEKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-5-10-17-16-14(11(2)3)12(4)18-15(19-16)13-8-6-7-9-13/h11,13H,5-10H2,1-4H3,(H,17,18,19).
What are the key properties of 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine?
2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine has a molecular weight of 261.41 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-6-methyl-5-propan-2-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 63484737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).