N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide

C14H18N4O2 — CID 91953778

IUPACN-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide
SMILESO=C(c1cnccn1)N(C(=O)C1CCCNC1)C1CC1
InChIInChI=1S/C14H18N4O2/c19-13(10-2-1-5-15-8-10)18(11-3-4-11)14(20)12-9-16-6-7-17-12/h6-7,9-11,15H,1-5,8H2
InChIKeyDCTMNMMTEKVHEO-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.61
Rot. Bonds3

About N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide

N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide (PubChem CID 91953778) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide
PubChem CID91953778
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide
SMILESO=C(c1cnccn1)N(C(=O)C1CCCNC1)C1CC1
InChIInChI=1S/C14H18N4O2/c19-13(10-2-1-5-15-8-10)18(11-3-4-11)14(20)12-9-16-6-7-17-12/h6-7,9-11,15H,1-5,8H2
InChIKeyDCTMNMMTEKVHEO-UHFFFAOYSA-N
XLogP0.61
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-cyclopropyl-N-(piperidine-3-carbonyl)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

piperidine-3-carboxylic acid;(3R)-piperidine-3-carboxylic acid;pyrazine-2-carboxylic acid
CID 159112921
N-cyclopropyl-N-(piperidine-3-carbonyl)-[1,2,5]thiadiazolo[3,4-b]pyridine-6-carboxamide
CID 91948919
N-methyl-N-[[(3R)-piperidin-3-yl]methyl]pyrazine-2-carboxamide
CID 97164409
N-methyl-N-(piperidin-3-ylmethyl)pyrazine-2-carboxamide
CID 71642090
pyrazin-2-yl(pyrrolidin-3-yl)methanone
CID 116568351
5-(4-chlorophenyl)-N-cyclopropyl-N-(piperidine-3-carbonyl)-1,2-oxazole-3-carboxamide
CID 91953663
N-pyrazin-2-ylpiperidine-3-carboxamide
CID 43616168
(3S)-N-cyclopropyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 81129166
N-methyl-N-piperidin-4-ylpyrazine-2-carboxamide
CID 43602062
N-methyl-N-piperidin-4-ylpyrazine-2-carboxamide;hydrochloride
CID 71641434
N-cyclopropyl-5-(4-ethylsulfonylphenyl)-N-(piperidine-3-carbonyl)-1,2-oxazole-3-carboxamide
CID 91949812
2-[methyl-[(3R)-pyrrolidin-3-yl]amino]-1-pyrazin-2-ylethanone
CID 71641602

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide (CID 91953778) is N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide is O=C(c1cnccn1)N(C(=O)C1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide?
The InChIKey is DCTMNMMTEKVHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c19-13(10-2-1-5-15-8-10)18(11-3-4-11)14(20)12-9-16-6-7-17-12/h6-7,9-11,15H,1-5,8H2.
What are the key properties of N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide?
N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidine-3-carbonyl)pyrazine-2-carboxamide is sourced from PubChem (CID 91953778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).