6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide

C19H25N5O2 — CID 110264214

IUPAC6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCc1nn(C)cc1C(=O)N1CCCC(c2ccc(C(=O)N(C)C)cn2)C1
InChIInChI=1S/C19H25N5O2/c1-13-16(12-23(4)21-13)19(26)24-9-5-6-15(11-24)17-8-7-14(10-20-17)18(25)22(2)3/h7-8,10,12,15H,5-6,9,11H2,1-4H3
InChIKeyIRTVZCSDRGBGIR-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.85
Rot. Bonds3

About 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide

6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide (PubChem CID 110264214) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide
PubChem CID110264214
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCc1nn(C)cc1C(=O)N1CCCC(c2ccc(C(=O)N(C)C)cn2)C1
InChIInChI=1S/C19H25N5O2/c1-13-16(12-23(4)21-13)19(26)24-9-5-6-15(11-24)17-8-7-14(10-20-17)18(25)22(2)3/h7-8,10,12,15H,5-6,9,11H2,1-4H3
InChIKeyIRTVZCSDRGBGIR-UHFFFAOYSA-N
XLogP1.85
TPSA71.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide 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 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide (CID 110264214) is 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide is Cc1nn(C)cc1C(=O)N1CCCC(c2ccc(C(=O)N(C)C)cn2)C1.
What is the InChIKey of 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is IRTVZCSDRGBGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-13-16(12-23(4)21-13)19(26)24-9-5-6-15(11-24)17-8-7-14(10-20-17)18(25)22(2)3/h7-8,10,12,15H,5-6,9,11H2,1-4H3.
What are the key properties of 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 110264214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).