6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine

C15H12Cl2N2O — CID 102754018

IUPAC6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine
SMILESCCNc1nc(-c2cc3ccccc3o2)c(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2N2O/c1-2-18-15-11(17)8-10(16)14(19-15)13-7-9-5-3-4-6-12(9)20-13/h3-8H,2H2,1H3,(H,18,19)
InChIKeyBNWCXKJUSBXWMS-UHFFFAOYSA-N
MW307.18 g/mol
LogP5.23
Rot. Bonds3

About 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine

6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine (PubChem CID 102754018) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine
PubChem CID102754018
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine
SMILESCCNc1nc(-c2cc3ccccc3o2)c(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2N2O/c1-2-18-15-11(17)8-10(16)14(19-15)13-7-9-5-3-4-6-12(9)20-13/h3-8H,2H2,1H3,(H,18,19)
InChIKeyBNWCXKJUSBXWMS-UHFFFAOYSA-N
XLogP5.23
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.18
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
4-(1-benzofuran-2-yl)-N-ethylaniline
CID 54143610
6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102753784
5-(1-benzofuran-2-yl)-N-ethyl-1,3,4-thiadiazol-2-amine
CID 114734476
4-(1-benzofuran-2-yl)-6-chloro-5-propylpyrimidine
CID 114734073
3,5-dichloro-6-N-(3,4-dichlorophenyl)-2-N-ethylpyridine-2,6-diamine
CID 102754928
2-(1-benzofuran-2-yl)-3-chloro-5,6-dimethylpyrazine
CID 114734051
2-(1-benzofuran-2-yl)-N-ethylpyrimidin-4-amine
CID 55133578
2-[4-(1-benzofuran-2-yl)-2,5-dichlorophenyl]-1-benzofuran
CID 67296045
3,5-dichloro-6-(2,5-dimethylphenyl)-N-ethylpyridin-2-amine
CID 102753209
3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
CID 102753675
N-ethyl-1-benzofuran-2-amine;hydrochloride
CID 23165634

Frequently Asked Questions

What is the IUPAC name of 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine?
The IUPAC name of 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine (CID 102754018) is 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine?
The canonical SMILES for 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine is CCNc1nc(-c2cc3ccccc3o2)c(Cl)cc1Cl.
What is the InChIKey of 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine?
The InChIKey is BNWCXKJUSBXWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c1-2-18-15-11(17)8-10(16)14(19-15)13-7-9-5-3-4-6-12(9)20-13/h3-8H,2H2,1H3,(H,18,19).
What are the key properties of 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine?
6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine has a molecular weight of 307.18 g/mol, XLogP of 5.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-benzofuran-2-yl)-3,5-dichloro-N-ethylpyridin-2-amine is sourced from PubChem (CID 102754018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).