N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide

C10H15N5O3 — CID 79680892

IUPACN'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide
SMILESCn1nccc1C(=O)N1CCOC(C(N)=NO)C1
InChIInChI=1S/C10H15N5O3/c1-14-7(2-3-12-14)10(16)15-4-5-18-8(6-15)9(11)13-17/h2-3,8,17H,4-6H2,1H3,(H2,11,13)
InChIKeyFDLKIPVBFIDSRH-UHFFFAOYSA-N
MW253.26 g/mol
LogP-0.99
Rot. Bonds2

About N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide

N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide (PubChem CID 79680892) has the molecular formula C10H15N5O3 and a molecular weight of 253.26 g/mol. Its IUPAC name is N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide
PubChem CID79680892
Molecular FormulaC10H15N5O3
Molecular Weight253.26 g/mol
Exact Mass253.12
IUPAC NameN'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide
SMILESCn1nccc1C(=O)N1CCOC(C(N)=NO)C1
InChIInChI=1S/C10H15N5O3/c1-14-7(2-3-12-14)10(16)15-4-5-18-8(6-15)9(11)13-17/h2-3,8,17H,4-6H2,1H3,(H2,11,13)
InChIKeyFDLKIPVBFIDSRH-UHFFFAOYSA-N
XLogP-0.99
TPSA105.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide 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-(1-aminoethyl)morpholin-4-yl]-(2-methylpyrazol-3-yl)methanone
CID 81485227
N'-hydroxy-4-(2-hydroxybenzoyl)morpholine-2-carboximidamide
CID 79680984
N'-hydroxy-4-(5-methylthiophene-2-carbonyl)morpholine-2-carboximidamide
CID 79680609
(3-amino-5-methylpiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone
CID 79993620
N'-hydroxy-4-(2-methoxybenzoyl)morpholine-2-carboximidamide
CID 79680362
[(3S)-3-methylpiperazin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 81428793
3-methyl-1-(2-methylpyrazole-3-carbonyl)piperidin-4-one
CID 114499805
(3-aminopiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone
CID 61297196
1-(2-methylpyrazole-3-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918339
(4-bromo-3-methylpiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone
CID 114683538
(3-aminopiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone;hydrochloride
CID 119379296
N'-hydroxy-4-propanoylmorpholine-2-carboximidamide
CID 79680714

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide?
The IUPAC name of N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide (CID 79680892) is N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide.
What is the SMILES notation for N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide?
The canonical SMILES for N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide is Cn1nccc1C(=O)N1CCOC(C(N)=NO)C1.
What is the InChIKey of N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide?
The InChIKey is FDLKIPVBFIDSRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3/c1-14-7(2-3-12-14)10(16)15-4-5-18-8(6-15)9(11)13-17/h2-3,8,17H,4-6H2,1H3,(H2,11,13).
What are the key properties of N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide?
N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide has a molecular weight of 253.26 g/mol, XLogP of -0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-(2-methylpyrazole-3-carbonyl)morpholine-2-carboximidamide is sourced from PubChem (CID 79680892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).