5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide

C23H23ClN6O2 — CID 118445265

IUPAC5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide
SMILESCc1cccc(Oc2cccc(-c3nn(C4CCCN(C#N)C4)c(N)c3C(N)=O)c2)c1Cl
InChIInChI=1S/C23H23ClN6O2/c1-14-5-2-9-18(20(14)24)32-17-8-3-6-15(11-17)21-19(23(27)31)22(26)30(28-21)16-7-4-10-29(12-16)13-25/h2-3,5-6,8-9,11,16H,4,7,10,12,26H2,1H3,(H2,27,31)
InChIKeyNIAISZAIUAAULC-UHFFFAOYSA-N
MW450.93 g/mol
LogP4.10
Rot. Bonds5

About 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide

5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide (PubChem CID 118445265) has the molecular formula C23H23ClN6O2 and a molecular weight of 450.93 g/mol. Its IUPAC name is 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide
PubChem CID118445265
Molecular FormulaC23H23ClN6O2
Molecular Weight450.93 g/mol
Exact Mass450.16
IUPAC Name5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide
SMILESCc1cccc(Oc2cccc(-c3nn(C4CCCN(C#N)C4)c(N)c3C(N)=O)c2)c1Cl
InChIInChI=1S/C23H23ClN6O2/c1-14-5-2-9-18(20(14)24)32-17-8-3-6-15(11-17)21-19(23(27)31)22(26)30(28-21)16-7-4-10-29(12-16)13-25/h2-3,5-6,8-9,11,16H,4,7,10,12,26H2,1H3,(H2,27,31)
InChIKeyNIAISZAIUAAULC-UHFFFAOYSA-N
XLogP4.10
TPSA123.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.93
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide (CID 118445265) is 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide is Cc1cccc(Oc2cccc(-c3nn(C4CCCN(C#N)C4)c(N)c3C(N)=O)c2)c1Cl.
What is the InChIKey of 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide?
The InChIKey is NIAISZAIUAAULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN6O2/c1-14-5-2-9-18(20(14)24)32-17-8-3-6-15(11-17)21-19(23(27)31)22(26)30(28-21)16-7-4-10-29(12-16)13-25/h2-3,5-6,8-9,11,16H,4,7,10,12,26H2,1H3,(H2,27,31).
What are the key properties of 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide?
5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide has a molecular weight of 450.93 g/mol, XLogP of 4.10, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-[3-(2-chloro-3-methylphenoxy)phenyl]-1-(1-cyanopiperidin-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 118445265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).