6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine

C14H10Cl2N4 — CID 12904746

IUPAC6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine
SMILESCc1ncc2cc(-c3ccc(Cl)cc3Cl)c(N)nc2n1
InChIInChI=1S/C14H10Cl2N4/c1-7-18-6-8-4-11(13(17)20-14(8)19-7)10-3-2-9(15)5-12(10)16/h2-6H,1H3,(H2,17,18,19,20)
InChIKeyDCUIRBHRYGZTMB-UHFFFAOYSA-N
MW305.17 g/mol
LogP3.89
Rot. Bonds1

About 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine

6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine (PubChem CID 12904746) has the molecular formula C14H10Cl2N4 and a molecular weight of 305.17 g/mol. Its IUPAC name is 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine.

Molecular Properties

Compound Name6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine
PubChem CID12904746
Molecular FormulaC14H10Cl2N4
Molecular Weight305.17 g/mol
Exact Mass304.03
IUPAC Name6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine
SMILESCc1ncc2cc(-c3ccc(Cl)cc3Cl)c(N)nc2n1
InChIInChI=1S/C14H10Cl2N4/c1-7-18-6-8-4-11(13(17)20-14(8)19-7)10-3-2-9(15)5-12(10)16/h2-6H,1H3,(H2,17,18,19,20)
InChIKeyDCUIRBHRYGZTMB-UHFFFAOYSA-N
XLogP3.89
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.17
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine 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-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine?
The IUPAC name of 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine (CID 12904746) is 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine.
What is the SMILES notation for 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine?
The canonical SMILES for 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine is Cc1ncc2cc(-c3ccc(Cl)cc3Cl)c(N)nc2n1.
What is the InChIKey of 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine?
The InChIKey is DCUIRBHRYGZTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4/c1-7-18-6-8-4-11(13(17)20-14(8)19-7)10-3-2-9(15)5-12(10)16/h2-6H,1H3,(H2,17,18,19,20).
What are the key properties of 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine?
6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine has a molecular weight of 305.17 g/mol, XLogP of 3.89, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-amine is sourced from PubChem (CID 12904746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).