6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C18H15Cl2N3O3 — CID 135944199

IUPAC6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1nc2c(c(=O)[nH]1)CN(Cc1c(Cl)c3cc(Cl)ccc3oc1=O)CC2
InChIInChI=1S/C18H15Cl2N3O3/c1-9-21-14-4-5-23(7-12(14)17(24)22-9)8-13-16(20)11-6-10(19)2-3-15(11)26-18(13)25/h2-3,6H,4-5,7-8H2,1H3,(H,21,22,24)
InChIKeyOMIFZFDYTZEUCH-UHFFFAOYSA-N
MW392.24 g/mol
LogP3.05
Rot. Bonds2

About 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135944199) has the molecular formula C18H15Cl2N3O3 and a molecular weight of 392.24 g/mol. Its IUPAC name is 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135944199
Molecular FormulaC18H15Cl2N3O3
Molecular Weight392.24 g/mol
Exact Mass391.05
IUPAC Name6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1nc2c(c(=O)[nH]1)CN(Cc1c(Cl)c3cc(Cl)ccc3oc1=O)CC2
InChIInChI=1S/C18H15Cl2N3O3/c1-9-21-14-4-5-23(7-12(14)17(24)22-9)8-13-16(20)11-6-10(19)2-3-15(11)26-18(13)25/h2-3,6H,4-5,7-8H2,1H3,(H,21,22,24)
InChIKeyOMIFZFDYTZEUCH-UHFFFAOYSA-N
XLogP3.05
TPSA79.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.24
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one 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-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135944199) is 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is Cc1nc2c(c(=O)[nH]1)CN(Cc1c(Cl)c3cc(Cl)ccc3oc1=O)CC2.
What is the InChIKey of 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is OMIFZFDYTZEUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O3/c1-9-21-14-4-5-23(7-12(14)17(24)22-9)8-13-16(20)11-6-10(19)2-3-15(11)26-18(13)25/h2-3,6H,4-5,7-8H2,1H3,(H,21,22,24).
What are the key properties of 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 392.24 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135944199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).