4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine

C14H13N5S — CID 167862191

IUPAC4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine
SMILESCc1ncc2c(n1)CN(c1ncnc3sccc13)CC2
InChIInChI=1S/C14H13N5S/c1-9-15-6-10-2-4-19(7-12(10)18-9)13-11-3-5-20-14(11)17-8-16-13/h3,5-6,8H,2,4,7H2,1H3
InChIKeyAMISGPGDFCNQCT-UHFFFAOYSA-N
MW283.36 g/mol
LogP2.35
Rot. Bonds1

About 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine

4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine (PubChem CID 167862191) has the molecular formula C14H13N5S and a molecular weight of 283.36 g/mol. Its IUPAC name is 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine
PubChem CID167862191
Molecular FormulaC14H13N5S
Molecular Weight283.36 g/mol
Exact Mass283.09
IUPAC Name4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine
SMILESCc1ncc2c(n1)CN(c1ncnc3sccc13)CC2
InChIInChI=1S/C14H13N5S/c1-9-15-6-10-2-4-19(7-12(10)18-9)13-11-3-5-20-14(11)17-8-16-13/h3,5-6,8H,2,4,7H2,1H3
InChIKeyAMISGPGDFCNQCT-UHFFFAOYSA-N
XLogP2.35
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine with MolForge

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Related Compounds

5,6-dimethyl-4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine
CID 154799693
4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)thieno[2,3-d]pyrimidine
CID 157019262
4-thieno[2,3-d]pyrimidin-4-ylmorpholine
CID 2457329
4-thieno[2,3-d]pyrimidin-4-ylpiperazin-2-one
CID 9113696
N-(2-thieno[2,3-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide
CID 47059562
3-methyl-1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-ol
CID 103725139
4-(3-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)thieno[2,3-d]pyrimidine
CID 71926067
2-methyl-4-[2-(2-methylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]thieno[2,3-d]pyrimidine
CID 56722263
bis(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)methanone
CID 174973437
(3R)-3,4,4-trimethyl-1-thieno[2,3-d]pyrimidin-4-ylpyrrolidin-3-ol
CID 97132639
4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]thieno[2,3-d]pyrimidine
CID 26448675
4-methyl-N-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 127896861

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine?
The IUPAC name of 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine (CID 167862191) is 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine.
What is the SMILES notation for 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine?
The canonical SMILES for 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine is Cc1ncc2c(n1)CN(c1ncnc3sccc13)CC2.
What is the InChIKey of 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine?
The InChIKey is AMISGPGDFCNQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5S/c1-9-15-6-10-2-4-19(7-12(10)18-9)13-11-3-5-20-14(11)17-8-16-13/h3,5-6,8H,2,4,7H2,1H3.
What are the key properties of 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine?
4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine has a molecular weight of 283.36 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[2,3-d]pyrimidine is sourced from PubChem (CID 167862191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).