4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide

C15H18N4O — CID 114423238

IUPAC4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)Nc2ccc3nccnc3c2)C1
InChIInChI=1S/C15H18N4O/c1-10-4-5-16-14(8-10)15(20)19-11-2-3-12-13(9-11)18-7-6-17-12/h2-3,6-7,9-10,14,16H,4-5,8H2,1H3,(H,19,20)
InChIKeyOOYHZKMPOUMPMN-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.96
Rot. Bonds2

About 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide

4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide (PubChem CID 114423238) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide
PubChem CID114423238
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)Nc2ccc3nccnc3c2)C1
InChIInChI=1S/C15H18N4O/c1-10-4-5-16-14(8-10)15(20)19-11-2-3-12-13(9-11)18-7-6-17-12/h2-3,6-7,9-10,14,16H,4-5,8H2,1H3,(H,19,20)
InChIKeyOOYHZKMPOUMPMN-UHFFFAOYSA-N
XLogP1.96
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-quinolin-6-ylpiperidine-2-carboxamide
CID 114423932
N-quinoxalin-6-ylpiperidine-2-carboxamide
CID 54862032
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 114424331
N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide
CID 114422606
N-quinoxalin-6-yl-1,3-thiazolidine-4-carboxamide
CID 54862020
N-[3-(carbamoylamino)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423130
N-(4-cyanophenyl)-4-methylpiperidine-2-carboxamide
CID 114422665
4-methyl-N-(4-methylsulfanylphenyl)piperidine-2-carboxamide
CID 114422593
4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 114422983
N-(3-methoxyphenyl)-4-methylpiperidine-2-carboxamide
CID 114422679
4-methyl-N-(4-nitrophenyl)piperidine-2-carboxamide
CID 114422736
4-methyl-N-[3-(trifluoromethoxy)phenyl]piperidine-2-carboxamide
CID 114422692

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide (CID 114423238) is 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide is CC1CCNC(C(=O)Nc2ccc3nccnc3c2)C1.
What is the InChIKey of 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide?
The InChIKey is OOYHZKMPOUMPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-4-5-16-14(8-10)15(20)19-11-2-3-12-13(9-11)18-7-6-17-12/h2-3,6-7,9-10,14,16H,4-5,8H2,1H3,(H,19,20).
What are the key properties of 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide?
4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide is sourced from PubChem (CID 114423238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).