N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide

C11H16N4O — CID 110471343

IUPACN-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
SMILESCN1CCCC(NC(=O)c2cnccn2)C1
InChIInChI=1S/C11H16N4O/c1-15-6-2-3-9(8-15)14-11(16)10-7-12-4-5-13-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,14,16)
InChIKeyCDXJGQSSFSPCEF-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.30
Rot. Bonds2

About N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide

N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide (PubChem CID 110471343) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
PubChem CID110471343
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
SMILESCN1CCCC(NC(=O)c2cnccn2)C1
InChIInChI=1S/C11H16N4O/c1-15-6-2-3-9(8-15)14-11(16)10-7-12-4-5-13-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,14,16)
InChIKeyCDXJGQSSFSPCEF-UHFFFAOYSA-N
XLogP0.30
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 106551204
3-hydroxy-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 80706689
4-amino-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243197
N-(1-tert-butylazetidin-3-yl)pyrazine-2-carboxamide
CID 89460399
N-[(3S)-1-methylpiperidin-3-yl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
CID 92608063
3-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105071671
methyl 4-(pyrazine-2-carbonylamino)piperidine-1-carboxylate
CID 110821817
N-(4,4-dimethylcyclohexyl)pyrazine-2-carboxamide
CID 130233496
5-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 104642278
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
N-[2-(1-methylpiperidin-4-yl)ethyl]pyrazine-2-carboxamide
CID 141475460
6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 47344489

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide (CID 110471343) is N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide is CN1CCCC(NC(=O)c2cnccn2)C1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide?
The InChIKey is CDXJGQSSFSPCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-15-6-2-3-9(8-15)14-11(16)10-7-12-4-5-13-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,14,16).
What are the key properties of N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide?
N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 110471343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).