6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

C13H14N4O — CID 175766459

IUPAC6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCOc1ccc(N2CCc3ncncc3C2)cn1
InChIInChI=1S/C13H14N4O/c1-18-13-3-2-11(7-15-13)17-5-4-12-10(8-17)6-14-9-16-12/h2-3,6-7,9H,4-5,8H2,1H3
InChIKeyWMIGBEYHCDJGAF-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.44
Rot. Bonds2

About 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (PubChem CID 175766459) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
PubChem CID175766459
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCOc1ccc(N2CCc3ncncc3C2)cn1
InChIInChI=1S/C13H14N4O/c1-18-13-3-2-11(7-15-13)17-5-4-12-10(8-17)6-14-9-16-12/h2-3,6-7,9H,4-5,8H2,1H3
InChIKeyWMIGBEYHCDJGAF-UHFFFAOYSA-N
XLogP1.44
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-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

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CID 175766459) is 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is COc1ccc(N2CCc3ncncc3C2)cn1.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The InChIKey is WMIGBEYHCDJGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-18-13-3-2-11(7-15-13)17-5-4-12-10(8-17)6-14-9-16-12/h2-3,6-7,9H,4-5,8H2,1H3.
What are the key properties of 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine has a molecular weight of 242.28 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 175766459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).