N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide

C15H18N4O2 — CID 110082562

IUPACN-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
SMILESCc1ccccc1-c1cc(NC(=O)C2CNCCO2)n[nH]1
InChIInChI=1S/C15H18N4O2/c1-10-4-2-3-5-11(10)12-8-14(19-18-12)17-15(20)13-9-16-6-7-21-13/h2-5,8,13,16H,6-7,9H2,1H3,(H2,17,18,19,20)
InChIKeyNOXNCKBVQUXONU-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.31
Rot. Bonds3

About N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide

N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide (PubChem CID 110082562) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
PubChem CID110082562
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
SMILESCc1ccccc1-c1cc(NC(=O)C2CNCCO2)n[nH]1
InChIInChI=1S/C15H18N4O2/c1-10-4-2-3-5-11(10)12-8-14(19-18-12)17-15(20)13-9-16-6-7-21-13/h2-5,8,13,16H,6-7,9H2,1H3,(H2,17,18,19,20)
InChIKeyNOXNCKBVQUXONU-UHFFFAOYSA-N
XLogP1.31
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082569
(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide
CID 142318580
N-(1,2-oxazol-3-yl)morpholine-2-carboxamide
CID 62903772
N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
CID 65480472
N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride
CID 119693556
N-(2-chloropyrimidin-4-yl)morpholine-2-carboxamide
CID 116795126
(2S)-N-[(3-methyl-2-pyridinyl)methyl]morpholine-2-carboxamide
CID 92632288
(2R)-N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
CID 94391895
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
(2-methylphenyl)-morpholin-2-ylmethanone
CID 84673271
N-[1-(2-methylphenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686063
N-[2-methyl-1-(2-methylphenyl)propyl]morpholine-2-carboxamide
CID 119782789

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide?
The IUPAC name of N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide (CID 110082562) is N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide.
What is the SMILES notation for N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide?
The canonical SMILES for N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide is Cc1ccccc1-c1cc(NC(=O)C2CNCCO2)n[nH]1.
What is the InChIKey of N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide?
The InChIKey is NOXNCKBVQUXONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-4-2-3-5-11(10)12-8-14(19-18-12)17-15(20)13-9-16-6-7-21-13/h2-5,8,13,16H,6-7,9H2,1H3,(H2,17,18,19,20).
What are the key properties of N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide?
N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.31, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide is sourced from PubChem (CID 110082562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).