6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine

C17H17N3 — CID 169152835

IUPAC6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine
SMILESC=C1C(C)=C(C)N(C)c2nc(-c3ccccc3)ncc21
InChIInChI=1S/C17H17N3/c1-11-12(2)15-10-18-16(14-8-6-5-7-9-14)19-17(15)20(4)13(11)3/h5-10H,2H2,1,3-4H3
InChIKeyLUMQHOKNNBZXPT-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.90
Rot. Bonds1

About 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine

6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine (PubChem CID 169152835) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine
PubChem CID169152835
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine
SMILESC=C1C(C)=C(C)N(C)c2nc(-c3ccccc3)ncc21
InChIInChI=1S/C17H17N3/c1-11-12(2)15-10-18-16(14-8-6-5-7-9-14)19-17(15)20(4)13(11)3/h5-10H,2H2,1,3-4H3
InChIKeyLUMQHOKNNBZXPT-UHFFFAOYSA-N
XLogP3.90
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-2-[4-methyl-2-[4-methyl-2-(4-methyl-2-phenylpyrimidin-5-yl)pyrimidin-5-yl]pyrimidin-5-yl]-5-phenylpyrimidine
CID 58281695
5-(4-methylphenyl)-2-phenylpyrimidin-4-amine
CID 62900567
4-(4-methyl-2-phenylpyrimidin-5-yl)-2,6-diphenylpyrimidine
CID 12537657
4-ethyl-5-methyl-2-phenylpyrimidine
CID 150383613
11-(2-chloroacetyl)-6-methyl-2-phenylpyrimido[4,5-b][1,5]benzodiazepin-5-one
CID 20554372
1-methyl-5-(4-methyl-2-phenylpyrimidin-5-yl)pyrrole-2-carboxylic acid
CID 117274445
1,2-dimethyl-3-phenylazirine
CID 45088049
2-phenyl-4-(2-phenylphenyl)-5-[2-phenyl-4-(2-phenylphenyl)pyrimidin-5-yl]pyrimidine
CID 58947716
4,9,10,11,12,16,21,22,23,24-decakis-phenyl-3,5,15,17-tetrazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8,10,12,14,16,18,20,22-dodecaene
CID 58731980
4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
CID 3329093
4-(2-phenyl-5-pyridin-4-ylpyrimidin-4-yl)morpholine
CID 110172397
5-methyl-2-phenyl-4-propan-2-ylpyrimidine
CID 177268699

Frequently Asked Questions

What is the IUPAC name of 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine?
The IUPAC name of 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine (CID 169152835) is 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine.
What is the SMILES notation for 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine?
The canonical SMILES for 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine is C=C1C(C)=C(C)N(C)c2nc(-c3ccccc3)ncc21.
What is the InChIKey of 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine?
The InChIKey is LUMQHOKNNBZXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-11-12(2)15-10-18-16(14-8-6-5-7-9-14)19-17(15)20(4)13(11)3/h5-10H,2H2,1,3-4H3.
What are the key properties of 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine?
6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine has a molecular weight of 263.34 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8-trimethyl-5-methylidene-2-phenylpyrido[2,3-d]pyrimidine is sourced from PubChem (CID 169152835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).