N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide

C14H20N4O2S — CID 22767821

IUPACN-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide
SMILESO=C(NC1CC1)C(CN1CCOCC1)Sc1cnccn1
InChIInChI=1S/C14H20N4O2S/c19-14(17-11-1-2-11)12(10-18-5-7-20-8-6-18)21-13-9-15-3-4-16-13/h3-4,9,11-12H,1-2,5-8,10H2,(H,17,19)
InChIKeyBLMRIMFXOHPJPH-UHFFFAOYSA-N
MW308.41 g/mol
LogP0.55
Rot. Bonds6

About N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide

N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide (PubChem CID 22767821) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide
PubChem CID22767821
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC NameN-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide
SMILESO=C(NC1CC1)C(CN1CCOCC1)Sc1cnccn1
InChIInChI=1S/C14H20N4O2S/c19-14(17-11-1-2-11)12(10-18-5-7-20-8-6-18)21-13-9-15-3-4-16-13/h3-4,9,11-12H,1-2,5-8,10H2,(H,17,19)
InChIKeyBLMRIMFXOHPJPH-UHFFFAOYSA-N
XLogP0.55
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide 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

2-(dimethylamino)-N-methyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide
CID 21540397
2-methoxy-N-methyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide
CID 21540458
3-morpholin-4-yl-N-(morpholin-4-ylmethyl)-2-pyrazin-2-ylsulfanylpropanamide
CID 21563050
N-(morpholin-4-ylmethyl)-2-pyrazin-2-ylsulfanylbutanamide
CID 21566891
3-Morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide
CID 22767808
1-Piperazin-1-yl-2-pyrazin-2-ylsulfanylpropan-1-one
CID 55226486
1-Piperazin-1-yl-3-pyrazin-2-ylsulfanylpropan-1-one
CID 63381844
N-(1-ethylpiperidin-4-yl)-2-pyrazin-2-ylsulfanylacetamide
CID 95968662

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide?
The IUPAC name of N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide (CID 22767821) is N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide.
What is the SMILES notation for N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide?
The canonical SMILES for N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide is O=C(NC1CC1)C(CN1CCOCC1)Sc1cnccn1.
What is the InChIKey of N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide?
The InChIKey is BLMRIMFXOHPJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c19-14(17-11-1-2-11)12(10-18-5-7-20-8-6-18)21-13-9-15-3-4-16-13/h3-4,9,11-12H,1-2,5-8,10H2,(H,17,19).
What are the key properties of N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide?
N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide has a molecular weight of 308.41 g/mol, XLogP of 0.55, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-morpholin-4-yl-2-pyrazin-2-ylsulfanylpropanamide is sourced from PubChem (CID 22767821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).