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

C15H19N3 — CID 62192485

IUPAC6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(-c2ccccc2C)n1
InChIInChI=1S/C15H19N3/c1-4-9-16-14-10-12(3)17-15(18-14)13-8-6-5-7-11(13)2/h5-8,10H,4,9H2,1-3H3,(H,16,17,18)
InChIKeyIUMWLEVSPODTSA-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.58
Rot. Bonds4

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

6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine (PubChem CID 62192485) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
PubChem CID62192485
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(-c2ccccc2C)n1
InChIInChI=1S/C15H19N3/c1-4-9-16-14-10-12(3)17-15(18-14)13-8-6-5-7-11(13)2/h5-8,10H,4,9H2,1-3H3,(H,16,17,18)
InChIKeyIUMWLEVSPODTSA-UHFFFAOYSA-N
XLogP3.58
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-methylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 103083738
6-cyclopropyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
CID 63354580
2-(2,5-dimethylthiophen-3-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 62202584
2-(4-tert-butylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 63485987
2-(2-methoxy-4-methylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 106793012
2-(5-fluoro-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine
CID 79718258
6-methyl-2-[(2-methylphenoxy)methyl]-N-propylpyrimidin-4-amine
CID 80654286
2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine
CID 82741419
6-methyl-N-propyl-2-(3,4,5-trifluorophenyl)pyrimidin-4-amine
CID 62190181
4-N-(2-methylphenyl)-2-phenyl-6-N-propylpyrimidine-4,6-diamine
CID 112879241
N-decyl-6-methyl-2-(4-phenylphenyl)pyrimidin-4-amine
CID 59340782
2-(6-methoxypyridazin-3-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 103374966

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine (CID 62192485) is 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine is CCCNc1cc(C)nc(-c2ccccc2C)n1.
What is the InChIKey of 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine?
The InChIKey is IUMWLEVSPODTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-4-9-16-14-10-12(3)17-15(18-14)13-8-6-5-7-11(13)2/h5-8,10H,4,9H2,1-3H3,(H,16,17,18).
What are the key properties of 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine?
6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 62192485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).