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

C14H22ClN3 — CID 80970511

IUPAC6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1nc(Cl)c(C)c(NC2CCCCC2C)n1
InChIInChI=1S/C14H22ClN3/c1-4-12-17-13(15)10(3)14(18-12)16-11-8-6-5-7-9(11)2/h9,11H,4-8H2,1-3H3,(H,16,17,18)
InChIKeyGYOJGIYUWHEBNZ-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.99
Rot. Bonds3

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

6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine (PubChem CID 80970511) has the molecular formula C14H22ClN3 and a molecular weight of 267.80 g/mol. Its IUPAC name is 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
PubChem CID80970511
Molecular FormulaC14H22ClN3
Molecular Weight267.80 g/mol
Exact Mass267.15
IUPAC Name6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
SMILESCCc1nc(Cl)c(C)c(NC2CCCCC2C)n1
InChIInChI=1S/C14H22ClN3/c1-4-12-17-13(15)10(3)14(18-12)16-11-8-6-5-7-9(11)2/h9,11H,4-8H2,1-3H3,(H,16,17,18)
InChIKeyGYOJGIYUWHEBNZ-UHFFFAOYSA-N
XLogP3.99
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-5-methyl-N-(2-methylcyclohexyl)-2-propylpyrimidin-4-amine
CID 80970319
2-ethyl-6-N,5-dimethyl-4-N-(2-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80981209
6-chloro-2-ethyl-5-methyl-N-[(2-methylcyclohexyl)methyl]pyrimidin-4-amine
CID 80972304
6-chloro-2-ethyl-5-methyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80970615
6-chloro-2-ethyl-N-(2-ethylcyclopropyl)-5-methylpyrimidin-4-amine
CID 103724841
2-[(6-chloro-5-methyl-2-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80972579
6-chloro-5-methyl-N-(2-methylcyclopropyl)-2-propylpyrimidin-4-amine
CID 80971739
6-chloro-N-(4,4-dimethylcyclohexyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80978454
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
2-ethyl-6-methoxy-4-N-(2-methylcyclohexyl)pyrimidine-4,5-diamine
CID 82455593
6-chloro-N-cyclopentyl-5-methyl-2-propylpyrimidin-4-amine
CID 80970697

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine (CID 80970511) is 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine is CCc1nc(Cl)c(C)c(NC2CCCCC2C)n1.
What is the InChIKey of 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
The InChIKey is GYOJGIYUWHEBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3/c1-4-12-17-13(15)10(3)14(18-12)16-11-8-6-5-7-9(11)2/h9,11H,4-8H2,1-3H3,(H,16,17,18).
What are the key properties of 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine?
6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine has a molecular weight of 267.80 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-ethyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine is sourced from PubChem (CID 80970511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).