4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide

C24H26N4O2 — CID 26905415

IUPAC4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCc1cc(C)n(-c2ccc(C(=O)Nc3ccccc3C(=O)N3CCCCC3)cc2)n1
InChIInChI=1S/C24H26N4O2/c1-17-16-18(2)28(26-17)20-12-10-19(11-13-20)23(29)25-22-9-5-4-8-21(22)24(30)27-14-6-3-7-15-27/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,25,29)
InChIKeyNGOXTMAJEOXBJR-UHFFFAOYSA-N
MW402.50 g/mol
LogP4.37
Rot. Bonds4

About 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide

4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide (PubChem CID 26905415) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
PubChem CID26905415
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC Name4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
SMILESCc1cc(C)n(-c2ccc(C(=O)Nc3ccccc3C(=O)N3CCCCC3)cc2)n1
InChIInChI=1S/C24H26N4O2/c1-17-16-18(2)28(26-17)20-12-10-19(11-13-20)23(29)25-22-9-5-4-8-21(22)24(30)27-14-6-3-7-15-27/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,25,29)
InChIKeyNGOXTMAJEOXBJR-UHFFFAOYSA-N
XLogP4.37
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]phenyl]pyrrolidine-1-carboxamide
CID 55972966
4-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 55715651
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
4-(3,5-dimethylpyrazol-1-yl)-N-(2-methylphenyl)benzamide
CID 2354201
4-piperidin-1-yl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 21367427
N-[2-(piperidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzamide
CID 35276684
4-(3,5-dimethylpyrazol-1-yl)-N-(2-propan-2-ylphenyl)benzamide
CID 9110177
N-[2-(azocane-1-carbonyl)phenyl]-3-methylbenzamide
CID 99140359
4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 46543764
4-(3,5-dimethylpyrazol-1-yl)-N-[2-(2,2,2-trifluoroethylamino)phenyl]benzamide
CID 47829643
3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]-1,2-oxazole-5-carboxamide
CID 35277906
N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 43073960

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide (CID 26905415) is 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide is Cc1cc(C)n(-c2ccc(C(=O)Nc3ccccc3C(=O)N3CCCCC3)cc2)n1.
What is the InChIKey of 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is NGOXTMAJEOXBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-17-16-18(2)28(26-17)20-12-10-19(11-13-20)23(29)25-22-9-5-4-8-21(22)24(30)27-14-6-3-7-15-27/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,25,29).
What are the key properties of 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 402.50 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 26905415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).