4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine

C16H15N3S — CID 14347206

IUPAC4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine
SMILESCc1cc(-c2ccc(C)s2)nc(Nc2ccccc2)n1
InChIInChI=1S/C16H15N3S/c1-11-10-14(15-9-8-12(2)20-15)19-16(17-11)18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,18,19)
InChIKeyCGMARWIOJIKGAP-UHFFFAOYSA-N
MW281.38 g/mol
LogP4.57
Rot. Bonds3

About 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine

4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine (PubChem CID 14347206) has the molecular formula C16H15N3S and a molecular weight of 281.38 g/mol. Its IUPAC name is 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine
PubChem CID14347206
Molecular FormulaC16H15N3S
Molecular Weight281.38 g/mol
Exact Mass281.10
IUPAC Name4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine
SMILESCc1cc(-c2ccc(C)s2)nc(Nc2ccccc2)n1
InChIInChI=1S/C16H15N3S/c1-11-10-14(15-9-8-12(2)20-15)19-16(17-11)18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,18,19)
InChIKeyCGMARWIOJIKGAP-UHFFFAOYSA-N
XLogP4.57
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cycloprop-2-yn-1-yl-6-methyl-N-phenylpyrimidin-2-amine
CID 142647855
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;methane
CID 157311449
4-methyl-N-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 20585928
4-N-benzyl-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 5276763
6-methyl-4-N-phenyl-2-N-pyridin-4-ylpyrimidine-2,4-diamine
CID 117083923
4-N-cyclopropyl-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 83718542
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;N-phenylpyrimidin-2-amine
CID 67815515
2-anilino-6-methyl-N-phenylpyrimidine-4-carboxamide
CID 109334524
N-(4-methoxyphenyl)-4-methyl-6-(5-phenyl-1,2-oxazol-3-yl)pyrimidin-2-amine
CID 23640779
4,6-dimethyl-N-phenylpyrimidin-2-amine;5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile
CID 25227408
4-[(Z)-2-chloroprop-1-enyl]-6-methyl-N-phenylpyrimidin-2-amine
CID 100952374
2-N-(3-fluorophenyl)-6-methyl-4-N-phenylpyrimidine-2,4-diamine
CID 112926861

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine (CID 14347206) is 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine is Cc1cc(-c2ccc(C)s2)nc(Nc2ccccc2)n1.
What is the InChIKey of 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine?
The InChIKey is CGMARWIOJIKGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3S/c1-11-10-14(15-9-8-12(2)20-15)19-16(17-11)18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,18,19).
What are the key properties of 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine?
4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine has a molecular weight of 281.38 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(5-methylthiophen-2-yl)-N-phenylpyrimidin-2-amine is sourced from PubChem (CID 14347206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).