4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide

C13H15N5O2 — CID 155942303

IUPAC4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide
SMILESN#Cc1nccnc1N1CCOC(C(=O)NC2CC2)C1
InChIInChI=1S/C13H15N5O2/c14-7-10-12(16-4-3-15-10)18-5-6-20-11(8-18)13(19)17-9-1-2-9/h3-4,9,11H,1-2,5-6,8H2,(H,17,19)
InChIKeyGNECAUGMHFZHGU-UHFFFAOYSA-N
MW273.30 g/mol
LogP-0.17
Rot. Bonds3

About 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide

4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide (PubChem CID 155942303) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide.

Molecular Properties

Compound Name4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide
PubChem CID155942303
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide
SMILESN#Cc1nccnc1N1CCOC(C(=O)NC2CC2)C1
InChIInChI=1S/C13H15N5O2/c14-7-10-12(16-4-3-15-10)18-5-6-20-11(8-18)13(19)17-9-1-2-9/h3-4,9,11H,1-2,5-6,8H2,(H,17,19)
InChIKeyGNECAUGMHFZHGU-UHFFFAOYSA-N
XLogP-0.17
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-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

4-(3-cyano-4,6-dimethyl-2-pyridinyl)-N-cyclopropylmorpholine-2-carboxamide
CID 155975370
4-(5-cyano-2-pyridinyl)-N-cyclopropylmorpholine-2-carboxamide
CID 155942289
methyl 2-[4-(3-cyanopyrazin-2-yl)morpholin-2-yl]acetate
CID 79770872
(2R)-N-(oxan-4-yl)-4-pyrimidin-2-ylmorpholine-2-carboxamide
CID 95813092
N-[1-(3-cyanopyrazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163348934
3-[(4aS,8aR)-4-methyl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[4,3-b][1,4]oxazin-6-yl]pyrazine-2-carbonitrile
CID 129447030
N-cyclopropyl-4-[4-(dimethylamino)pyrimidin-2-yl]morpholine-2-carboxamide
CID 163352589
3-[2-(methoxymethyl)morpholin-4-yl]pyrazine-2-carbonitrile
CID 71996195
1-(3-cyanopyrazin-2-yl)-N-methylpiperidine-4-carboxamide
CID 62684699
N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide
CID 172890955
4-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide
CID 128990786
(2R)-4-methyl-N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]morpholine-2-carboxamide
CID 129476122

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide?
The IUPAC name of 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide (CID 155942303) is 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide.
What is the SMILES notation for 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide?
The canonical SMILES for 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide is N#Cc1nccnc1N1CCOC(C(=O)NC2CC2)C1.
What is the InChIKey of 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide?
The InChIKey is GNECAUGMHFZHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c14-7-10-12(16-4-3-15-10)18-5-6-20-11(8-18)13(19)17-9-1-2-9/h3-4,9,11H,1-2,5-6,8H2,(H,17,19).
What are the key properties of 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide?
4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide has a molecular weight of 273.30 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyanopyrazin-2-yl)-N-cyclopropylmorpholine-2-carboxamide is sourced from PubChem (CID 155942303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).