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

C20H17Cl2N3O3 — CID 135944212

IUPAC2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(C2CC2)nc2c1CN(Cc1c(Cl)c3cc(Cl)ccc3oc1=O)CC2
InChIInChI=1S/C20H17Cl2N3O3/c21-11-3-4-16-12(7-11)17(22)14(20(27)28-16)9-25-6-5-15-13(8-25)19(26)24-18(23-15)10-1-2-10/h3-4,7,10H,1-2,5-6,8-9H2,(H,23,24,26)
InChIKeyPTCJOQKYIZOZQP-UHFFFAOYSA-N
MW418.28 g/mol
LogP3.62
Rot. Bonds3

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

2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135944212) has the molecular formula C20H17Cl2N3O3 and a molecular weight of 418.28 g/mol. Its IUPAC name is 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135944212
Molecular FormulaC20H17Cl2N3O3
Molecular Weight418.28 g/mol
Exact Mass417.06
IUPAC Name2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(C2CC2)nc2c1CN(Cc1c(Cl)c3cc(Cl)ccc3oc1=O)CC2
InChIInChI=1S/C20H17Cl2N3O3/c21-11-3-4-16-12(7-11)17(22)14(20(27)28-16)9-25-6-5-15-13(8-25)19(26)24-18(23-15)10-1-2-10/h3-4,7,10H,1-2,5-6,8-9H2,(H,23,24,26)
InChIKeyPTCJOQKYIZOZQP-UHFFFAOYSA-N
XLogP3.62
TPSA79.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.28
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)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 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135944212) is 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is O=c1[nH]c(C2CC2)nc2c1CN(Cc1c(Cl)c3cc(Cl)ccc3oc1=O)CC2.
What is the InChIKey of 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is PTCJOQKYIZOZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17Cl2N3O3/c21-11-3-4-16-12(7-11)17(22)14(20(27)28-16)9-25-6-5-15-13(8-25)19(26)24-18(23-15)10-1-2-10/h3-4,7,10H,1-2,5-6,8-9H2,(H,23,24,26).
What are the key properties of 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 418.28 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-[(4,6-dichloro-2-oxochromen-3-yl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135944212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).