N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide

C11H18N4O2 — CID 104618392

IUPACN-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide
SMILESCC(C)c1cc(NC(=O)C2COCCN2)n[nH]1
InChIInChI=1S/C11H18N4O2/c1-7(2)8-5-10(15-14-8)13-11(16)9-6-17-4-3-12-9/h5,7,9,12H,3-4,6H2,1-2H3,(H2,13,14,15,16)
InChIKeyFKSVVSLOTTZVIA-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.46
Rot. Bonds3

About N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide

N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide (PubChem CID 104618392) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide
PubChem CID104618392
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide
SMILESCC(C)c1cc(NC(=O)C2COCCN2)n[nH]1
InChIInChI=1S/C11H18N4O2/c1-7(2)8-5-10(15-14-8)13-11(16)9-6-17-4-3-12-9/h5,7,9,12H,3-4,6H2,1-2H3,(H2,13,14,15,16)
InChIKeyFKSVVSLOTTZVIA-UHFFFAOYSA-N
XLogP0.46
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-cycloheptyl-1H-pyrazol-3-yl)morpholine-3-carboxamide
CID 119794227
(2S)-N-(5-propan-2-yl-1H-pyrazol-3-yl)oxolane-2-carboxamide
CID 103872756
N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 115663305
N-[5-(dimethylamino)-2-pyridinyl]morpholine-3-carboxamide;dihydrochloride
CID 119863150
N-[4-(2-methylpropanoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119685241
N-(1,3-oxazol-5-yl)morpholine-3-carboxamide
CID 83618356
N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-pyrrolidin-2-ylacetamide
CID 113433582
N-(5-ethyl-1,3-thiazol-2-yl)morpholine-3-carboxamide
CID 119755286
N-[3-(cyclopropanecarbonylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119710451
N-(6-chloro-4-methyl-3-pyridinyl)morpholine-3-carboxamide
CID 113266715
N-(3-cyclohexyl-1-methylpyrazol-5-yl)morpholine-3-carboxamide;hydrochloride
CID 119808460
N-(3,5-dibromo-2-pyridinyl)morpholine-3-carboxamide
CID 129248527

Frequently Asked Questions

What is the IUPAC name of N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide?
The IUPAC name of N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide (CID 104618392) is N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide.
What is the SMILES notation for N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide?
The canonical SMILES for N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide is CC(C)c1cc(NC(=O)C2COCCN2)n[nH]1.
What is the InChIKey of N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide?
The InChIKey is FKSVVSLOTTZVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-7(2)8-5-10(15-14-8)13-11(16)9-6-17-4-3-12-9/h5,7,9,12H,3-4,6H2,1-2H3,(H2,13,14,15,16).
What are the key properties of N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide?
N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propan-2-yl-1H-pyrazol-3-yl)morpholine-3-carboxamide is sourced from PubChem (CID 104618392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).