2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine

C12H10Cl2N2 — CID 102824600

IUPAC2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine
SMILESCNc1ccnc(-c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C12H10Cl2N2/c1-15-8-5-6-16-11(7-8)9-3-2-4-10(13)12(9)14/h2-7H,1H3,(H,15,16)
InChIKeyDZHFHBPVOGRQSY-UHFFFAOYSA-N
MW253.13 g/mol
LogP4.10
Rot. Bonds2

About 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine

2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine (PubChem CID 102824600) has the molecular formula C12H10Cl2N2 and a molecular weight of 253.13 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine
PubChem CID102824600
Molecular FormulaC12H10Cl2N2
Molecular Weight253.13 g/mol
Exact Mass252.02
IUPAC Name2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine
SMILESCNc1ccnc(-c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C12H10Cl2N2/c1-15-8-5-6-16-11(7-8)9-3-2-4-10(13)12(9)14/h2-7H,1H3,(H,15,16)
InChIKeyDZHFHBPVOGRQSY-UHFFFAOYSA-N
XLogP4.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.13
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine?
The IUPAC name of 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine (CID 102824600) is 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine is CNc1ccnc(-c2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine?
The InChIKey is DZHFHBPVOGRQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2/c1-15-8-5-6-16-11(7-8)9-3-2-4-10(13)12(9)14/h2-7H,1H3,(H,15,16).
What are the key properties of 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine?
2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine has a molecular weight of 253.13 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-N-methylpyridin-4-amine is sourced from PubChem (CID 102824600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).