N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide

C11H18N4O2 — CID 47198657

IUPACN-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide
SMILESCC(C)n1nccc1NC(=O)N1CCOCC1
InChIInChI=1S/C11H18N4O2/c1-9(2)15-10(3-4-12-15)13-11(16)14-5-7-17-8-6-14/h3-4,9H,5-8H2,1-2H3,(H,13,16)
InChIKeyHALMCEHIGBRPSU-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.33
Rot. Bonds2

About N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide

N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide (PubChem CID 47198657) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide
PubChem CID47198657
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide
SMILESCC(C)n1nccc1NC(=O)N1CCOCC1
InChIInChI=1S/C11H18N4O2/c1-9(2)15-10(3-4-12-15)13-11(16)14-5-7-17-8-6-14/h3-4,9H,5-8H2,1-2H3,(H,13,16)
InChIKeyHALMCEHIGBRPSU-UHFFFAOYSA-N
XLogP1.33
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-propan-2-ylpyrazol-3-yl)-4-[(1R)-1-thiophen-3-ylethyl]piperazine-1-carboxamide
CID 97308401
4-[3-hydroxypropyl(methyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)piperidine-1-carboxamide
CID 111383894
1-N-phenyl-4-N-(2-propan-2-ylpyrazol-3-yl)piperidine-1,4-dicarboxamide
CID 78772201
4-(1,3-benzothiazol-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)piperazine-1-carboxamide
CID 72912494
methyl N-(2-propan-2-ylpyrazol-3-yl)carbamate
CID 115619372
1-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]-3-(2-propan-2-ylpyrazol-3-yl)urea
CID 97281829
N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide
CID 3411498
1-cyclopropyl-3-(2-propan-2-ylpyrazol-3-yl)urea
CID 47198802
2-piperidin-1-yl-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 18155912
N-(2-propan-2-ylphenyl)morpholine-4-carboxamide
CID 3684146
4-benzyl-N-[2-(3-methylbutan-2-yl)pyrazol-3-yl]piperazine-1-carboxamide
CID 118761775
4-(cyclopropanecarbonyl)-N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-1,4-diazepane-1-carboxamide
CID 119034514

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide (CID 47198657) is N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide is CC(C)n1nccc1NC(=O)N1CCOCC1.
What is the InChIKey of N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide?
The InChIKey is HALMCEHIGBRPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-9(2)15-10(3-4-12-15)13-11(16)14-5-7-17-8-6-14/h3-4,9H,5-8H2,1-2H3,(H,13,16).
What are the key properties of N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide?
N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylpyrazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 47198657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).