6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine

C15H19N3 — CID 62914005

IUPAC6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCc1ccc(-c2nc(C)c(C(C)C)c(N)n2)cc1
InChIInChI=1S/C15H19N3/c1-9(2)13-11(4)17-15(18-14(13)16)12-7-5-10(3)6-8-12/h5-9H,1-4H3,(H2,16,17,18)
InChIKeyBKIORINSVOKIDT-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.47
Rot. Bonds2

About 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine

6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine (PubChem CID 62914005) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine
PubChem CID62914005
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCc1ccc(-c2nc(C)c(C(C)C)c(N)n2)cc1
InChIInChI=1S/C15H19N3/c1-9(2)13-11(4)17-15(18-14(13)16)12-7-5-10(3)6-8-12/h5-9H,1-4H3,(H2,16,17,18)
InChIKeyBKIORINSVOKIDT-UHFFFAOYSA-N
XLogP3.47
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethylphenyl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 62913279
4,6-dichloro-2-(4-methylphenyl)-5-propan-2-ylpyrimidine
CID 55247364
6-methyl-2-naphthalen-1-yl-5-propan-2-ylpyrimidin-4-amine
CID 62916015
[2-(4-fluorophenyl)-6-methyl-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62916072
2-(1,5-dimethylpyrazol-4-yl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 79584035
2-(2,5-dimethoxyphenyl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 62913464
6-methyl-5-propan-2-yl-2-quinolin-4-ylpyrimidin-4-amine
CID 63868655
2-(7-chloro-1,3-benzodioxol-5-yl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 62915670
2-(3,5-dichloro-2-pyridinyl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 79780012
2-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-4,6-bis(4-methylphenyl)-1,3,5-triazine
CID 59002233
2-[2-(4-ethylphenyl)-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 62745786
2-[4-(difluoromethyl)phenyl]-5-iodo-6-methylpyrimidin-4-amine
CID 113328565

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine (CID 62914005) is 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine is Cc1ccc(-c2nc(C)c(C(C)C)c(N)n2)cc1.
What is the InChIKey of 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine?
The InChIKey is BKIORINSVOKIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-9(2)13-11(4)17-15(18-14(13)16)12-7-5-10(3)6-8-12/h5-9H,1-4H3,(H2,16,17,18).
What are the key properties of 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine?
6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62914005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).