N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide

C19H23N5O2 — CID 46597194

IUPACN-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCCN(c3cnccn3)C2)c1
InChIInChI=1S/C19H23N5O2/c1-23(2)19(26)14-5-3-7-16(11-14)22-18(25)15-6-4-10-24(13-15)17-12-20-8-9-21-17/h3,5,7-9,11-12,15H,4,6,10,13H2,1-2H3,(H,22,25)
InChIKeyQYGCGWRXGIJJSZ-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.03
Rot. Bonds4

About N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide

N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide (PubChem CID 46597194) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
PubChem CID46597194
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC NameN-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCCN(c3cnccn3)C2)c1
InChIInChI=1S/C19H23N5O2/c1-23(2)19(26)14-5-3-7-16(11-14)22-18(25)15-6-4-10-24(13-15)17-12-20-8-9-21-17/h3,5,7-9,11-12,15H,4,6,10,13H2,1-2H3,(H,22,25)
InChIKeyQYGCGWRXGIJJSZ-UHFFFAOYSA-N
XLogP2.03
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-propan-2-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 46573311
(3R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37025382
N-(3-methyl-4-pyridin-3-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 166280142
N-(4-piperidin-1-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 47024919
(3S)-N-(4-piperidin-1-ylphenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 37070977
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
(3R)-N-(6-methyl-2-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 36998696
(3R)-N-(5-acetamido-2-chlorophenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 94632049
(3S)-N-(5-acetamido-2-chlorophenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 94632050
N-[3-(dimethylcarbamoyl)phenyl]-1-methylsulfonylpiperidine-3-carboxamide
CID 55556995
N-[4-[ethyl(propan-2-yl)amino]phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 42954768
(3S)-N-(6-methoxy-3-pyridinyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 36981777

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide (CID 46597194) is N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide is CN(C)C(=O)c1cccc(NC(=O)C2CCCN(c3cnccn3)C2)c1.
What is the InChIKey of N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
The InChIKey is QYGCGWRXGIJJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-23(2)19(26)14-5-3-7-16(11-14)22-18(25)15-6-4-10-24(13-15)17-12-20-8-9-21-17/h3,5,7-9,11-12,15H,4,6,10,13H2,1-2H3,(H,22,25).
What are the key properties of N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide?
N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 46597194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).