5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide

C13H22N4O2 — CID 110484319

IUPAC5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NCC(C)CN2CCOCC2)n[nH]1
InChIInChI=1S/C13H22N4O2/c1-10(9-17-3-5-19-6-4-17)8-14-13(18)12-7-11(2)15-16-12/h7,10H,3-6,8-9H2,1-2H3,(H,14,18)(H,15,16)
InChIKeyUIRVSWDZFGZSLC-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.42
Rot. Bonds5

About 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide

5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide (PubChem CID 110484319) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide
PubChem CID110484319
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NCC(C)CN2CCOCC2)n[nH]1
InChIInChI=1S/C13H22N4O2/c1-10(9-17-3-5-19-6-4-17)8-14-13(18)12-7-11(2)15-16-12/h7,10H,3-6,8-9H2,1-2H3,(H,14,18)(H,15,16)
InChIKeyUIRVSWDZFGZSLC-UHFFFAOYSA-N
XLogP0.42
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 110444324
3,4-dichloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444164
2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110441973
3,4-difluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445678
N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 112688776
4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444459
N-(2-methyl-3-piperidin-1-ylpropyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 55982510
2,5-dimethyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide
CID 136527092
2,3,4-trifluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445750
N-[(2S)-1-morpholin-4-ylpropan-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 94116708
2-methyl-N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109362132
4-methoxy-N-[(2R)-2-methyl-3-morpholin-4-ylpropyl]-2-propan-2-yloxybenzamide
CID 124738801

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide (CID 110484319) is 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide is Cc1cc(C(=O)NCC(C)CN2CCOCC2)n[nH]1.
What is the InChIKey of 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide?
The InChIKey is UIRVSWDZFGZSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10(9-17-3-5-19-6-4-17)8-14-13(18)12-7-11(2)15-16-12/h7,10H,3-6,8-9H2,1-2H3,(H,14,18)(H,15,16).
What are the key properties of 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide?
5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 110484319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).