N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide

C26H23N5O — CID 3663326

IUPACN-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide
SMILESCc1ccc(-n2nc(-c3ccccc3)cc2C(=O)N(CCC#N)Cc2cccnc2)cc1
InChIInChI=1S/C26H23N5O/c1-20-10-12-23(13-11-20)31-25(17-24(29-31)22-8-3-2-4-9-22)26(32)30(16-6-14-27)19-21-7-5-15-28-18-21/h2-5,7-13,15,17-18H,6,16,19H2,1H3
InChIKeyIQZLONPPNAKQJK-UHFFFAOYSA-N
MW421.50 g/mol
LogP4.80
Rot. Bonds7

About N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide

N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide (PubChem CID 3663326) has the molecular formula C26H23N5O and a molecular weight of 421.50 g/mol. Its IUPAC name is N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide
PubChem CID3663326
Molecular FormulaC26H23N5O
Molecular Weight421.50 g/mol
Exact Mass421.19
IUPAC NameN-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide
SMILESCc1ccc(-n2nc(-c3ccccc3)cc2C(=O)N(CCC#N)Cc2cccnc2)cc1
InChIInChI=1S/C26H23N5O/c1-20-10-12-23(13-11-20)31-25(17-24(29-31)22-8-3-2-4-9-22)26(32)30(16-6-14-27)19-21-7-5-15-28-18-21/h2-5,7-13,15,17-18H,6,16,19H2,1H3
InChIKeyIQZLONPPNAKQJK-UHFFFAOYSA-N
XLogP4.80
TPSA74.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.50
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide?
The IUPAC name of N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide (CID 3663326) is N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide.
What is the SMILES notation for N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide?
The canonical SMILES for N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide is Cc1ccc(-n2nc(-c3ccccc3)cc2C(=O)N(CCC#N)Cc2cccnc2)cc1.
What is the InChIKey of N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide?
The InChIKey is IQZLONPPNAKQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O/c1-20-10-12-23(13-11-20)31-25(17-24(29-31)22-8-3-2-4-9-22)26(32)30(16-6-14-27)19-21-7-5-15-28-18-21/h2-5,7-13,15,17-18H,6,16,19H2,1H3.
What are the key properties of N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide?
N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide has a molecular weight of 421.50 g/mol, XLogP of 4.80, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanoethyl)-1-(4-methylphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 3663326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).