N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide

C26H23N5O2 — CID 118726578

IUPACN-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide
SMILESCOc1cc(C)cc(-c2c(-c3ccnc(-c4ccc(NC(C)=O)cc4)c3)cnn2CC#N)c1
InChIInChI=1S/C26H23N5O2/c1-17-12-21(14-23(13-17)33-3)26-24(16-29-31(26)11-9-27)20-8-10-28-25(15-20)19-4-6-22(7-5-19)30-18(2)32/h4-8,10,12-16H,11H2,1-3H3,(H,30,32)
InChIKeyWIAFHSPKKFJGJV-UHFFFAOYSA-N
MW437.50 g/mol
LogP5.08
Rot. Bonds6

About N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide

N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide (PubChem CID 118726578) has the molecular formula C26H23N5O2 and a molecular weight of 437.50 g/mol. Its IUPAC name is N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide
PubChem CID118726578
Molecular FormulaC26H23N5O2
Molecular Weight437.50 g/mol
Exact Mass437.19
IUPAC NameN-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide
SMILESCOc1cc(C)cc(-c2c(-c3ccnc(-c4ccc(NC(C)=O)cc4)c3)cnn2CC#N)c1
InChIInChI=1S/C26H23N5O2/c1-17-12-21(14-23(13-17)33-3)26-24(16-29-31(26)11-9-27)20-8-10-28-25(15-20)19-4-6-22(7-5-19)30-18(2)32/h4-8,10,12-16H,11H2,1-3H3,(H,30,32)
InChIKeyWIAFHSPKKFJGJV-UHFFFAOYSA-N
XLogP5.08
TPSA92.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.50
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide 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 N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide?
The IUPAC name of N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide (CID 118726578) is N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide?
The canonical SMILES for N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide is COc1cc(C)cc(-c2c(-c3ccnc(-c4ccc(NC(C)=O)cc4)c3)cnn2CC#N)c1.
What is the InChIKey of N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide?
The InChIKey is WIAFHSPKKFJGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O2/c1-17-12-21(14-23(13-17)33-3)26-24(16-29-31(26)11-9-27)20-8-10-28-25(15-20)19-4-6-22(7-5-19)30-18(2)32/h4-8,10,12-16H,11H2,1-3H3,(H,30,32).
What are the key properties of N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide?
N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide has a molecular weight of 437.50 g/mol, XLogP of 5.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[1-(cyanomethyl)-5-(3-methoxy-5-methylphenyl)pyrazol-4-yl]-2-pyridinyl]phenyl]acetamide is sourced from PubChem (CID 118726578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).