2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile

C11H6Cl2N2S — CID 672395

IUPAC2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile
SMILESN#Cc1c(-c2ccc(Cl)cc2Cl)csc1N
InChIInChI=1S/C11H6Cl2N2S/c12-6-1-2-7(10(13)3-6)9-5-16-11(15)8(9)4-14/h1-3,5H,15H2
InChIKeyBVGZRPSQXSOPOR-UHFFFAOYSA-N
MW269.16 g/mol
LogP4.18
Rot. Bonds1

About 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile

2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile (PubChem CID 672395) has the molecular formula C11H6Cl2N2S and a molecular weight of 269.16 g/mol. Its IUPAC name is 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile
PubChem CID672395
Molecular FormulaC11H6Cl2N2S
Molecular Weight269.16 g/mol
Exact Mass267.96
IUPAC Name2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile
SMILESN#Cc1c(-c2ccc(Cl)cc2Cl)csc1N
InChIInChI=1S/C11H6Cl2N2S/c12-6-1-2-7(10(13)3-6)9-5-16-11(15)8(9)4-14/h1-3,5H,15H2
InChIKeyBVGZRPSQXSOPOR-UHFFFAOYSA-N
XLogP4.18
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.16
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]propanamide
CID 2971084
3-amino-6-(2,4-dichlorophenyl)-2-(methylamino)benzonitrile
CID 59218654
2-amino-4-(2,4-dichlorophenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile
CID 3543957
2,3-dichloro-N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]benzamide
CID 5175072
3-chloro-5-(2,4-dichlorophenyl)-1,2-thiazole-4-carbonitrile
CID 706068
5-chloro-2-(2,4-dichlorophenyl)aniline
CID 70539769
2-amino-4-(5-methylthiophen-2-yl)thiophene-3-carbonitrile
CID 71565212
2-amino-4-(1,3-thiazol-4-yl)thiophene-3-carbonitrile
CID 141275983
2-amino-4-(2,4-dichlorophenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile
CID 4659437
4-chloro-2-(2,4-dichlorophenyl)aniline
CID 81274576
2-amino-4-(4-tert-butylphenyl)thiophene-3-carbonitrile
CID 71565192
2-amino-4-(2,4-dichlorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile
CID 5230671

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile?
The IUPAC name of 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile (CID 672395) is 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile?
The canonical SMILES for 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile is N#Cc1c(-c2ccc(Cl)cc2Cl)csc1N.
What is the InChIKey of 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile?
The InChIKey is BVGZRPSQXSOPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2S/c12-6-1-2-7(10(13)3-6)9-5-16-11(15)8(9)4-14/h1-3,5H,15H2.
What are the key properties of 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile?
2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile has a molecular weight of 269.16 g/mol, XLogP of 4.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(2,4-dichlorophenyl)thiophene-3-carbonitrile is sourced from PubChem (CID 672395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).