N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride

C9H15ClN4O2 — CID 119693556

IUPACN-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.Cn1ccc(NC(=O)C2CNCCO2)n1
InChIInChI=1S/C9H14N4O2.ClH/c1-13-4-2-8(12-13)11-9(14)7-6-10-3-5-15-7;/h2,4,7,10H,3,5-6H2,1H3,(H,11,12,14);1H
InChIKeyGBEBHSVTQKXBOZ-UHFFFAOYSA-N
MW246.70 g/mol
LogP-0.23
Rot. Bonds2

About N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride

N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride (PubChem CID 119693556) has the molecular formula C9H15ClN4O2 and a molecular weight of 246.70 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride
PubChem CID119693556
Molecular FormulaC9H15ClN4O2
Molecular Weight246.70 g/mol
Exact Mass246.09
IUPAC NameN-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.Cn1ccc(NC(=O)C2CNCCO2)n1
InChIInChI=1S/C9H14N4O2.ClH/c1-13-4-2-8(12-13)11-9(14)7-6-10-3-5-15-7;/h2,4,7,10H,3,5-6H2,1H3,(H,11,12,14);1H
InChIKeyGBEBHSVTQKXBOZ-UHFFFAOYSA-N
XLogP-0.23
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-pyridin-4-ylethyl)pyrazol-3-yl]morpholine-2-carboxamide
CID 119871345
N-(1,2-oxazol-3-yl)morpholine-2-carboxamide
CID 62903772
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001
N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
CID 65480472
N-(1-ethyl-3,5-dimethylpyrazol-4-yl)morpholine-2-carboxamide;dihydrochloride
CID 71298534
N-(2-chloropyrimidin-4-yl)morpholine-2-carboxamide
CID 116795126
(1R,5R,6R)-N-(1-methylpyrazol-3-yl)-2-oxabicyclo[3.1.0]hexane-6-carboxamide
CID 165119315
(2R)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)morpholine-2-carboxamide
CID 95805150
N-[4-(triazol-1-yl)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119762398
N-(2-methylsulfanylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119674752

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride (CID 119693556) is N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride is Cl.Cn1ccc(NC(=O)C2CNCCO2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is GBEBHSVTQKXBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2.ClH/c1-13-4-2-8(12-13)11-9(14)7-6-10-3-5-15-7;/h2,4,7,10H,3,5-6H2,1H3,(H,11,12,14);1H.
What are the key properties of N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride?
N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 246.70 g/mol, XLogP of -0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119693556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).