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

C14H16N4O2 — CID 110868204

IUPACN-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)N1CCOCC1
InChIInChI=1S/C14H16N4O2/c19-14(18-6-8-20-9-7-18)15-13-10-12(16-17-13)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,16,17,19)
InChIKeyAQLMHAGVHHEIEX-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.94
Rot. Bonds2

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

N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide (PubChem CID 110868204) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
PubChem CID110868204
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)N1CCOCC1
InChIInChI=1S/C14H16N4O2/c19-14(18-6-8-20-9-7-18)15-13-10-12(16-17-13)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,16,17,19)
InChIKeyAQLMHAGVHHEIEX-UHFFFAOYSA-N
XLogP1.94
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
CID 78993786
N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-4-phenylpiperazine-1-carboxamide
CID 18799531
N-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-phenylpiperazine-1-carboxamide
CID 18799532
1-methylsulfonyl-N-(5-phenyl-1H-pyrazol-3-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
CID 45481798
N-(5-phenyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
CID 35532209
N-(5-phenyl-1H-pyrazol-3-yl)butanamide
CID 110868179
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
3-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-5-(morpholin-4-ylmethyl)benzamide
CID 6723161
N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-4-morpholin-4-ylbutanamide
CID 25029480
N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide
CID 89451218
benzyl-[[4-[3-[[4-(2-morpholin-4-ylethoxy)benzoyl]amino]-1H-pyrazol-5-yl]phenyl]methyl]carbamic acid
CID 70655071
ethane;molecular hydrogen;N-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethoxy]-2-pyridinyl]morpholine-4-carboxamide
CID 145459204

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide (CID 110868204) is N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide is O=C(Nc1cc(-c2ccccc2)[nH]n1)N1CCOCC1.
What is the InChIKey of N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
The InChIKey is AQLMHAGVHHEIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c19-14(18-6-8-20-9-7-18)15-13-10-12(16-17-13)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,16,17,19).
What are the key properties of N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide?
N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 110868204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).