5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile

C18H14Cl2N4 — CID 100764287

IUPAC5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile
SMILESN#Cc1c(Cc2ccc(Cl)cc2)nn(Cc2ccccc2Cl)c1N
InChIInChI=1S/C18H14Cl2N4/c19-14-7-5-12(6-8-14)9-17-15(10-21)18(22)24(23-17)11-13-3-1-2-4-16(13)20/h1-8H,9,11,22H2
InChIKeyBYWZNXGLZPPUJZ-UHFFFAOYSA-N
MW357.24 g/mol
LogP4.28
Rot. Bonds4

About 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile

5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile (PubChem CID 100764287) has the molecular formula C18H14Cl2N4 and a molecular weight of 357.24 g/mol. Its IUPAC name is 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile.

Molecular Properties

Compound Name5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile
PubChem CID100764287
Molecular FormulaC18H14Cl2N4
Molecular Weight357.24 g/mol
Exact Mass356.06
IUPAC Name5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile
SMILESN#Cc1c(Cc2ccc(Cl)cc2)nn(Cc2ccccc2Cl)c1N
InChIInChI=1S/C18H14Cl2N4/c19-14-7-5-12(6-8-14)9-17-15(10-21)18(22)24(23-17)11-13-3-1-2-4-16(13)20/h1-8H,9,11,22H2
InChIKeyBYWZNXGLZPPUJZ-UHFFFAOYSA-N
XLogP4.28
TPSA67.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.24
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile?
The IUPAC name of 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile (CID 100764287) is 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile.
What is the SMILES notation for 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile?
The canonical SMILES for 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile is N#Cc1c(Cc2ccc(Cl)cc2)nn(Cc2ccccc2Cl)c1N.
What is the InChIKey of 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile?
The InChIKey is BYWZNXGLZPPUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N4/c19-14-7-5-12(6-8-14)9-17-15(10-21)18(22)24(23-17)11-13-3-1-2-4-16(13)20/h1-8H,9,11,22H2.
What are the key properties of 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile?
5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile has a molecular weight of 357.24 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]pyrazole-4-carbonitrile is sourced from PubChem (CID 100764287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).