6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine

C17H27N3 — CID 63486835

IUPAC6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C2CC2)nc(C2CCC(C)CC2)n1
InChIInChI=1S/C17H27N3/c1-3-10-18-16-11-15(13-8-9-13)19-17(20-16)14-6-4-12(2)5-7-14/h11-14H,3-10H2,1-2H3,(H,18,19,20)
InChIKeyMNHCEHCDLSEBCI-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.47
Rot. Bonds5

About 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine

6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine (PubChem CID 63486835) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine
PubChem CID63486835
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C2CC2)nc(C2CCC(C)CC2)n1
InChIInChI=1S/C17H27N3/c1-3-10-18-16-11-15(13-8-9-13)19-17(20-16)14-6-4-12(2)5-7-14/h11-14H,3-10H2,1-2H3,(H,18,19,20)
InChIKeyMNHCEHCDLSEBCI-UHFFFAOYSA-N
XLogP4.47
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-6-cyclopropyl-N-propylpyrimidin-4-amine
CID 63486677
2-cyclopropyl-4-N-propylpyrimidine-4,6-diamine
CID 80956858
6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65402191
6-cyclopropyl-N-ethyl-2-(4-ethylcyclohexyl)pyrimidin-4-amine
CID 65389352
2-cyclopropyl-4-N,4-N-dimethyl-6-N-propylpyrimidine-4,6-diamine
CID 80955746
6-cyclopropyl-2-[(dimethylamino)methyl]-N-propylpyrimidin-4-amine
CID 79088810
2-cyclopropyl-4-N-(3-ethylpentan-3-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80959196
6-cyclopropyl-2-(3,5-dimethylphenyl)-N-propylpyrimidin-4-amine
CID 63479516
2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-propylpyrimidin-4-amine
CID 104961859
6-cyclopropyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
CID 63354580
3-[[2-cyclopropyl-6-(propylamino)pyrimidin-4-yl]amino]-2,2-dimethylpropan-1-ol
CID 115366436
2-cyclopropyl-4-N-(3-propoxypropyl)-6-N-propylpyrimidine-4,6-diamine
CID 82941617

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine (CID 63486835) is 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine is CCCNc1cc(C2CC2)nc(C2CCC(C)CC2)n1.
What is the InChIKey of 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine?
The InChIKey is MNHCEHCDLSEBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-3-10-18-16-11-15(13-8-9-13)19-17(20-16)14-6-4-12(2)5-7-14/h11-14H,3-10H2,1-2H3,(H,18,19,20).
What are the key properties of 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine?
6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine has a molecular weight of 273.42 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-(4-methylcyclohexyl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 63486835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).