4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide

C9H13N5O3 — CID 83096092

IUPAC4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)c1cn[nH]c1N
InChIInChI=1S/C9H13N5O3/c10-7-5(3-12-13-7)9(16)14-1-2-17-4-6(14)8(11)15/h3,6H,1-2,4H2,(H2,11,15)(H3,10,12,13)
InChIKeyARAANUOJZQNKPV-UHFFFAOYSA-N
MW239.23 g/mol
LogP-1.68
Rot. Bonds2

About 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide

4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide (PubChem CID 83096092) has the molecular formula C9H13N5O3 and a molecular weight of 239.23 g/mol. Its IUPAC name is 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide
PubChem CID83096092
Molecular FormulaC9H13N5O3
Molecular Weight239.23 g/mol
Exact Mass239.10
IUPAC Name4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)c1cn[nH]c1N
InChIInChI=1S/C9H13N5O3/c10-7-5(3-12-13-7)9(16)14-1-2-17-4-6(14)8(11)15/h3,6H,1-2,4H2,(H2,11,15)(H3,10,12,13)
InChIKeyARAANUOJZQNKPV-UHFFFAOYSA-N
XLogP-1.68
TPSA127.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 5-1.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-amino-2-methylbenzoyl)morpholine-3-carboxamide
CID 83094286
4-(4-fluorobenzoyl)morpholine-3-carboxamide
CID 83093019
(5-amino-1H-pyrazol-4-yl)-(oxolan-3-yl)methanone
CID 65360438
4-(5-methyl-1H-pyrazole-4-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83103633
6-(3-carbamoylmorpholine-4-carbonyl)pyridine-3-carboxylic acid
CID 83096346
4-(2-iodo-3-methylbenzoyl)morpholine-3-carboxamide
CID 113346648
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(5-amino-1H-pyrazol-4-yl)methanone
CID 82750781
4-(4-amino-1H-pyrazole-5-carbonyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83106193
4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)morpholine-3-carboxamide
CID 83097717
4-(4-amino-1,3-dimethylpyrazole-5-carbonyl)morpholine-3-carboxamide
CID 83094033
4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
CID 103889379
4-(5-propyl-1H-1,2,4-triazole-3-carbonyl)morpholine-3-carboxamide
CID 83096513

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide?
The IUPAC name of 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide (CID 83096092) is 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)c1cn[nH]c1N.
What is the InChIKey of 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide?
The InChIKey is ARAANUOJZQNKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O3/c10-7-5(3-12-13-7)9(16)14-1-2-17-4-6(14)8(11)15/h3,6H,1-2,4H2,(H2,11,15)(H3,10,12,13).
What are the key properties of 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide?
4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide has a molecular weight of 239.23 g/mol, XLogP of -1.68, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-1H-pyrazole-4-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 83096092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).