N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide

C9H14N4O2 — CID 78993786

IUPACN-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCOCC2)n[nH]1
InChIInChI=1S/C9H14N4O2/c1-7-6-8(12-11-7)10-9(14)13-2-4-15-5-3-13/h6H,2-5H2,1H3,(H2,10,11,12,14)
InChIKeyBSFZQTYPJJSUGS-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.58
Rot. Bonds1

About N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide

N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide (PubChem CID 78993786) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
PubChem CID78993786
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCOCC2)n[nH]1
InChIInChI=1S/C9H14N4O2/c1-7-6-8(12-11-7)10-9(14)13-2-4-15-5-3-13/h6H,2-5H2,1H3,(H2,10,11,12,14)
InChIKeyBSFZQTYPJJSUGS-UHFFFAOYSA-N
XLogP0.58
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-Dimethylpyrazol-3-yl)-3-(3-methyl-2-morpholin-4-ylbutyl)urea
CID 45821224
1-(2,5-Dimethylpyrazol-3-yl)-3-(2-morpholin-4-ylpropyl)urea
CID 45821212
N-(1,5-dimethylpyrazol-3-yl)-2-(morpholin-4-ylmethyl)pyrrolidine-1-carboxamide
CID 84590785
N-(1,5-dimethylpyrazol-3-yl)-2-(morpholin-4-ylmethyl)pyrrolidine-1-carboxamide
CID 84590785
1-[2-(2-methylpropoxy)ethyl]-4-(5-methyl-1H-pyrazol-3-yl)piperazine
CID 100735344
1-[2-(2-methylpropoxy)ethyl]-4-(5-methyl-1H-pyrazol-3-yl)piperazine
CID 100735344
4-(5-Trifluoromethyl-2H-pyrazol-3-yl)-morpholine
CID 56965584
4-(5-Trifluoromethyl-2H-pyrazol-3-yl)-morpholine
CID 56965584
N-[N'-(2-methylpropyl)-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]carbamimidoyl]-2-morpholin-4-ylacetamide
CID 72694694
N-[N'-tert-butyl-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]carbamimidoyl]-2-morpholin-4-ylacetamide
CID 72695003
N-[N'-tert-butyl-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]carbamimidoyl]-2-morpholin-4-ylacetamide
CID 72695003
2-morpholin-4-yl-N-[N'-propyl-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]carbamimidoyl]acetamide
CID 145680452

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide (CID 78993786) is N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide is Cc1cc(NC(=O)N2CCOCC2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
The InChIKey is BSFZQTYPJJSUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-7-6-8(12-11-7)10-9(14)13-2-4-15-5-3-13/h6H,2-5H2,1H3,(H2,10,11,12,14).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide has a molecular weight of 210.24 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 78993786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).