N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide

C9H14N4O2 — CID 79151879

IUPACN-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide
SMILESO=C(NCc1cn[nH]c1)N1CCOCC1
InChIInChI=1S/C9H14N4O2/c14-9(13-1-3-15-4-2-13)10-5-8-6-11-12-7-8/h6-7H,1-5H2,(H,10,14)(H,11,12)
InChIKeyGMWPUMZXLWADHH-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.05
Rot. Bonds2

About N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide

N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide (PubChem CID 79151879) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide
PubChem CID79151879
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide
SMILESO=C(NCc1cn[nH]c1)N1CCOCC1
InChIInChI=1S/C9H14N4O2/c14-9(13-1-3-15-4-2-13)10-5-8-6-11-12-7-8/h6-7H,1-5H2,(H,10,14)(H,11,12)
InChIKeyGMWPUMZXLWADHH-UHFFFAOYSA-N
XLogP-0.05
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-pyrazol-4-ylmethylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 63031407
N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide
CID 110873953
N-[[3-[(morpholine-4-carbonylamino)methyl]phenyl]methyl]morpholine-4-carboxamide
CID 118585548
N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide
CID 669628
N-[(2-methoxy-4-pyridinyl)methyl]morpholine-4-carboxamide
CID 34677256
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]morpholine-4-carboxamide
CID 113246126
1-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-3-(1H-pyrazol-4-yl)propan-1-one
CID 118790095
2-[(1,4-oxazepane-4-carbonylamino)methyl]-1,3-thiazole-4-carboxylic acid
CID 66379791
N-[(4-morpholin-4-ylphenyl)methyl]-4-pyridin-4-ylpiperazine-1-carboxamide
CID 86831395
N-[(3-sulfamoylphenyl)methyl]morpholine-4-carboxamide
CID 113224255
N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide
CID 47372172
N-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]morpholine-4-carboxamide
CID 79157114

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide?
The IUPAC name of N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide (CID 79151879) is N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide is O=C(NCc1cn[nH]c1)N1CCOCC1.
What is the InChIKey of N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide?
The InChIKey is GMWPUMZXLWADHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c14-9(13-1-3-15-4-2-13)10-5-8-6-11-12-7-8/h6-7H,1-5H2,(H,10,14)(H,11,12).
What are the key properties of N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide?
N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide is sourced from PubChem (CID 79151879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).