4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine

C15H25N3O — CID 80879785

IUPAC4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(OCC2CCCCC2)n1
InChIInChI=1S/C15H25N3O/c1-3-9-16-15-17-12(2)10-14(18-15)19-11-13-7-5-4-6-8-13/h10,13H,3-9,11H2,1-2H3,(H,16,17,18)
InChIKeyGKHVDPAJGJRXKP-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.57
Rot. Bonds6

About 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine

4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine (PubChem CID 80879785) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
PubChem CID80879785
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1nc(C)cc(OCC2CCCCC2)n1
InChIInChI=1S/C15H25N3O/c1-3-9-16-15-17-12(2)10-14(18-15)19-11-13-7-5-4-6-8-13/h10,13H,3-9,11H2,1-2H3,(H,16,17,18)
InChIKeyGKHVDPAJGJRXKP-UHFFFAOYSA-N
XLogP3.57
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(cyclopentylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80877303
4-methyl-6-(oxolan-3-ylmethoxy)-N-propylpyrimidin-2-amine
CID 80872217
4-methyl-6-[(6-methylcyclohex-3-en-1-yl)methoxy]-N-propylpyrimidin-2-amine
CID 80868869
4-methyl-6-octoxy-N-propylpyrimidin-2-amine
CID 80862007
4-(2-methoxyethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80858368
4-N-(2-cyclopentylethyl)-6-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80790337
N-cycloheptyl-N'-(4-methoxy-6-methylpyrimidin-2-yl)ethane-1,2-diamine
CID 115973571
N-(2-cyclopentylethyl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112636873
N'-cyclopentyl-N-(4-ethoxy-6-methylpyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 115975050
1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 113379534
4-methyl-6-(oxetan-3-yloxy)-N-propylpyrimidin-2-amine
CID 102608825
4-[2-(3-methoxypropoxy)ethoxy]-6-methyl-N-propylpyrimidin-2-amine
CID 103176485

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine (CID 80879785) is 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine is CCCNc1nc(C)cc(OCC2CCCCC2)n1.
What is the InChIKey of 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine?
The InChIKey is GKHVDPAJGJRXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-9-16-15-17-12(2)10-14(18-15)19-11-13-7-5-4-6-8-13/h10,13H,3-9,11H2,1-2H3,(H,16,17,18).
What are the key properties of 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine?
4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80879785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).