4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine

C18H17N3 — CID 14281096

IUPAC4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine
SMILESCc1ccc(-c2nc(-c3nccc(C)n3)ccc2C)cc1
InChIInChI=1S/C18H17N3/c1-12-4-7-15(8-5-12)17-13(2)6-9-16(21-17)18-19-11-10-14(3)20-18/h4-11H,1-3H3
InChIKeyRHWJYSXLZWFIRP-UHFFFAOYSA-N
MW275.36 g/mol
LogP4.13
Rot. Bonds2

About 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine

4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine (PubChem CID 14281096) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine.

Molecular Properties

Compound Name4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine
PubChem CID14281096
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine
SMILESCc1ccc(-c2nc(-c3nccc(C)n3)ccc2C)cc1
InChIInChI=1S/C18H17N3/c1-12-4-7-15(8-5-12)17-13(2)6-9-16(21-17)18-19-11-10-14(3)20-18/h4-11H,1-3H3
InChIKeyRHWJYSXLZWFIRP-UHFFFAOYSA-N
XLogP4.13
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Tripelennamine
CID 5587
Mirtazapine
CID 4205
Amprolium Hydrochloride
CID 8732
Amprolium
CID 73341
SB-220025
CID 5164
Msx-122
CID 11687907
4-Phenylpyrimidine
CID 18923
4-[(E)-2-phenylethenyl]pyrimidin-2-amine
CID 46911068
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
CID 70588
2-Amino-4-phenylpyrimidine
CID 598777
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
Amprolium ion
CID 2178

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine?
The IUPAC name of 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine (CID 14281096) is 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine.
What is the SMILES notation for 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine?
The canonical SMILES for 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine is Cc1ccc(-c2nc(-c3nccc(C)n3)ccc2C)cc1.
What is the InChIKey of 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine?
The InChIKey is RHWJYSXLZWFIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-12-4-7-15(8-5-12)17-13(2)6-9-16(21-17)18-19-11-10-14(3)20-18/h4-11H,1-3H3.
What are the key properties of 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine?
4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine has a molecular weight of 275.36 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[5-methyl-6-(4-methylphenyl)-2-pyridinyl]pyrimidine is sourced from PubChem (CID 14281096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).