N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide

C22H25N5O2 — CID 90261405

IUPACN-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide
SMILESCc1n[nH]c(C)c1-c1c[nH]c(=O)c(NC(=O)c2ccc(N3CCCCC3)cc2)c1
InChIInChI=1S/C22H25N5O2/c1-14-20(15(2)26-25-14)17-12-19(22(29)23-13-17)24-21(28)16-6-8-18(9-7-16)27-10-4-3-5-11-27/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,29)(H,24,28)(H,25,26)
InChIKeyGTLZQQADZJYVOG-UHFFFAOYSA-N
MW391.48 g/mol
LogP3.62
Rot. Bonds4

About N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide

N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide (PubChem CID 90261405) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide
PubChem CID90261405
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC NameN-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide
SMILESCc1n[nH]c(C)c1-c1c[nH]c(=O)c(NC(=O)c2ccc(N3CCCCC3)cc2)c1
InChIInChI=1S/C22H25N5O2/c1-14-20(15(2)26-25-14)17-12-19(22(29)23-13-17)24-21(28)16-6-8-18(9-7-16)27-10-4-3-5-11-27/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,29)(H,24,28)(H,25,26)
InChIKeyGTLZQQADZJYVOG-UHFFFAOYSA-N
XLogP3.62
TPSA93.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide?
The IUPAC name of N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide (CID 90261405) is N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide.
What is the SMILES notation for N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide?
The canonical SMILES for N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide is Cc1n[nH]c(C)c1-c1c[nH]c(=O)c(NC(=O)c2ccc(N3CCCCC3)cc2)c1.
What is the InChIKey of N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide?
The InChIKey is GTLZQQADZJYVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-14-20(15(2)26-25-14)17-12-19(22(29)23-13-17)24-21(28)16-6-8-18(9-7-16)27-10-4-3-5-11-27/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,29)(H,24,28)(H,25,26).
What are the key properties of N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide?
N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide has a molecular weight of 391.48 g/mol, XLogP of 3.62, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-1H-pyridin-3-yl]-4-piperidin-1-ylbenzamide is sourced from PubChem (CID 90261405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).