2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine

C12H9N3S — CID 141003087

IUPAC2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine
SMILESCc1ccc(-c2ncc3cccnc3n2)s1
InChIInChI=1S/C12H9N3S/c1-8-4-5-10(16-8)12-14-7-9-3-2-6-13-11(9)15-12/h2-7H,1H3
InChIKeyJPPADPPDFMDEGU-UHFFFAOYSA-N
MW227.29 g/mol
LogP3.06
Rot. Bonds1

About 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine

2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine (PubChem CID 141003087) has the molecular formula C12H9N3S and a molecular weight of 227.29 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine
PubChem CID141003087
Molecular FormulaC12H9N3S
Molecular Weight227.29 g/mol
Exact Mass227.05
IUPAC Name2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine
SMILESCc1ccc(-c2ncc3cccnc3n2)s1
InChIInChI=1S/C12H9N3S/c1-8-4-5-10(16-8)12-14-7-9-3-2-6-13-11(9)15-12/h2-7H,1H3
InChIKeyJPPADPPDFMDEGU-UHFFFAOYSA-N
XLogP3.06
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(5-methylthiophen-2-yl)pyrido[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

2-pyridin-4-ylpyrido[2,3-d]pyrimidine
CID 150520199
2-pyrimidin-5-ylpyrido[2,3-d]pyrimidine
CID 123157020
4-methyl-2-(5-methylthiophen-2-yl)pyrimidin-5-amine
CID 130756454
N,N-diethyl-4-pyrido[2,3-d]pyrimidin-2-ylaniline
CID 172689218
5-bromo-N-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-amine
CID 66295477
2,9-diphenyl-4,7-bis(pyrido[2,3-d]pyrimidin-2-yl)-1,10-phenanthroline
CID 163962790
2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine
CID 14748061
3-(5-methylthiophen-2-yl)-5-pyrazin-2-yl-1,2,4-oxadiazole
CID 46361414
ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
2-(5-methylthiophen-2-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 62008267
2,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyrazine
CID 22960139
2-(5-methylthiophen-2-yl)quinoxaline
CID 10680762

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine?
The IUPAC name of 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine (CID 141003087) is 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine?
The canonical SMILES for 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine is Cc1ccc(-c2ncc3cccnc3n2)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine?
The InChIKey is JPPADPPDFMDEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3S/c1-8-4-5-10(16-8)12-14-7-9-3-2-6-13-11(9)15-12/h2-7H,1H3.
What are the key properties of 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine?
2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine has a molecular weight of 227.29 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)pyrido[2,3-d]pyrimidine is sourced from PubChem (CID 141003087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).