5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide

C14H16N6O3 — CID 121410148

IUPAC5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1c(Nc2ccc(N3CCOCC3=O)cc2)n[nH]c1N
InChIInChI=1S/C14H16N6O3/c15-12-11(13(16)22)14(19-18-12)17-8-1-3-9(4-2-8)20-5-6-23-7-10(20)21/h1-4H,5-7H2,(H2,16,22)(H4,15,17,18,19)
InChIKeyDYPQLKUKUQPTMB-UHFFFAOYSA-N
MW316.32 g/mol
LogP0.20
Rot. Bonds4

About 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide

5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide (PubChem CID 121410148) has the molecular formula C14H16N6O3 and a molecular weight of 316.32 g/mol. Its IUPAC name is 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide
PubChem CID121410148
Molecular FormulaC14H16N6O3
Molecular Weight316.32 g/mol
Exact Mass316.13
IUPAC Name5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide
SMILESNC(=O)c1c(Nc2ccc(N3CCOCC3=O)cc2)n[nH]c1N
InChIInChI=1S/C14H16N6O3/c15-12-11(13(16)22)14(19-18-12)17-8-1-3-9(4-2-8)20-5-6-23-7-10(20)21/h1-4H,5-7H2,(H2,16,22)(H4,15,17,18,19)
InChIKeyDYPQLKUKUQPTMB-UHFFFAOYSA-N
XLogP0.20
TPSA139.36 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 50.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-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-cyano-N-(5-phenyl-1H-pyrazol-3-yl)morpholine-2-carboxamide
CID 141758433
5-Anilino-3,7-dihydropyrazolo[5,4-d]triazin-4-one
CID 171350945
5-Amino-3-(phenylamino)-1h-pyrazole-4-carboxamide
CID 2357212
4-hydroxy-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-amine
CID 135577998
5-amino-3-((4-(4-fluoropiperidin-1-yl)phenyl)amino)-1H-pyrazole-4-carboxamide
CID 121410211
5-amino-3-anilino-N-octadecyl-1H-pyrazole-4-carboxamide
CID 139229456
5-amino-N-phenyl-3-(phenylamino)-1H-pyrazole-4-carboxamide
CID 13544334
7-Isobutyl-5-methyl-3-(phenylamino)-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CID 25178069
6-Chloro-5-methyl-3-(phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
CID 68410142
5-amino-3-((4-(dimethylamino)phenyl)amino)-1H-pyrazole-4-carboxamide
CID 86701865
5-amino-3-((4-(4-isopropylpiperazin-1-yl)phenyl)amino)-1H-pyrazole-4-carboxamide
CID 86701873
5-amino-3-((3-chloro-4-morpholinophenyl)amino)-1H-pyrazole-4-carboxamide
CID 86701912

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide (CID 121410148) is 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide is NC(=O)c1c(Nc2ccc(N3CCOCC3=O)cc2)n[nH]c1N.
What is the InChIKey of 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide?
The InChIKey is DYPQLKUKUQPTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O3/c15-12-11(13(16)22)14(19-18-12)17-8-1-3-9(4-2-8)20-5-6-23-7-10(20)21/h1-4H,5-7H2,(H2,16,22)(H4,15,17,18,19).
What are the key properties of 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide?
5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide has a molecular weight of 316.32 g/mol, XLogP of 0.20, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-[4-(3-oxomorpholin-4-yl)anilino]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 121410148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).