6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine

C15H24ClN3 — CID 80970319

IUPAC6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(Cl)c(C)c(NC2CCCCC2C)n1
InChIInChI=1S/C15H24ClN3/c1-4-7-13-18-14(16)11(3)15(19-13)17-12-9-6-5-8-10(12)2/h10,12H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyQOWQRURPLDZOAN-UHFFFAOYSA-N
MW281.83 g/mol
LogP4.38
Rot. Bonds4

About 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine

6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine (PubChem CID 80970319) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
PubChem CID80970319
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(Cl)c(C)c(NC2CCCCC2C)n1
InChIInChI=1S/C15H24ClN3/c1-4-7-13-18-14(16)11(3)15(19-13)17-12-9-6-5-8-10(12)2/h10,12H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyQOWQRURPLDZOAN-UHFFFAOYSA-N
XLogP4.38
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 80970511
6-chloro-5-methyl-N-(2-methylcyclopropyl)-2-propylpyrimidin-4-amine
CID 80971739
2-[(6-chloro-5-methyl-2-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80972579
6-N,5-dimethyl-4-N-(2-methylcycloheptyl)-2-propylpyrimidine-4,6-diamine
CID 80992645
6-hydrazinyl-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
CID 81001589
6-chloro-N-cyclopentyl-5-methyl-2-propylpyrimidin-4-amine
CID 80970697
6-N,5-dimethyl-4-N-(2-methylcyclopentyl)-2-propylpyrimidine-4,6-diamine
CID 80985581
6-N-ethyl-5-methyl-4-N-(2-methylcyclopentyl)-2-propylpyrimidine-4,6-diamine
CID 80985469
6-chloro-N-(4-ethylcyclohexyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80972193
N-(2,3-dimethylcyclohexyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81000906
2-ethyl-6-N,5-dimethyl-4-N-(2-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80981209
6-chloro-N-cyclohex-3-en-1-yl-5-methyl-2-propylpyrimidin-4-amine
CID 114156780

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine (CID 80970319) is 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine is CCCc1nc(Cl)c(C)c(NC2CCCCC2C)n1.
What is the InChIKey of 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine?
The InChIKey is QOWQRURPLDZOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-4-7-13-18-14(16)11(3)15(19-13)17-12-9-6-5-8-10(12)2/h10,12H,4-9H2,1-3H3,(H,17,18,19).
What are the key properties of 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine?
6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine has a molecular weight of 281.83 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80970319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).