N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine

C15H19N3 — CID 62190394

IUPACN-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine
SMILESCNc1cc(C(C)C)nc(-c2cccc(C)c2)n1
InChIInChI=1S/C15H19N3/c1-10(2)13-9-14(16-4)18-15(17-13)12-7-5-6-11(3)8-12/h5-10H,1-4H3,(H,16,17,18)
InChIKeyJGSPDSROYHGBOK-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.62
Rot. Bonds3

About N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine

N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine (PubChem CID 62190394) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine
PubChem CID62190394
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine
SMILESCNc1cc(C(C)C)nc(-c2cccc(C)c2)n1
InChIInChI=1S/C15H19N3/c1-10(2)13-9-14(16-4)18-15(17-13)12-7-5-6-11(3)8-12/h5-10H,1-4H3,(H,16,17,18)
InChIKeyJGSPDSROYHGBOK-UHFFFAOYSA-N
XLogP3.62
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-propan-2-yl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 62190938
N-methyl-6-propan-2-yl-2-(3,4,5-trifluorophenyl)pyrimidin-4-amine
CID 62190941
2-(4-ethylsulfanylphenyl)-N-methyl-6-propan-2-ylpyrimidin-4-amine
CID 106849521
N-methyl-2-(4-nitrophenyl)-6-propan-2-ylpyrimidin-4-amine
CID 62192522
5-bromo-N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine
CID 66299903
N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
CID 62191461
2-(5-fluoro-2-methylphenyl)-N-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62388957
2-(3-methylphenyl)-6-propan-2-ylpyridine
CID 142459956
4,6-dimethyl-2-(3-methylphenyl)pyrimidine
CID 55264289
2-(3-methylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
CID 171058363
3-(4-methyl-6-propan-2-ylpyrimidin-2-yl)aniline
CID 55205286
N-methyl-6-propan-2-yl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984842

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine (CID 62190394) is N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine is CNc1cc(C(C)C)nc(-c2cccc(C)c2)n1.
What is the InChIKey of N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine?
The InChIKey is JGSPDSROYHGBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10(2)13-9-14(16-4)18-15(17-13)12-7-5-6-11(3)8-12/h5-10H,1-4H3,(H,16,17,18).
What are the key properties of N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine?
N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methylphenyl)-6-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62190394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).