2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide

C15H24N4O2 — CID 136541064

IUPAC2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide
SMILESCC1CN(C(=O)NC2CCCc3nn(C)cc32)C(C)CO1
InChIInChI=1S/C15H24N4O2/c1-10-9-21-11(2)7-19(10)15(20)16-13-5-4-6-14-12(13)8-18(3)17-14/h8,10-11,13H,4-7,9H2,1-3H3,(H,16,20)
InChIKeyUCYPAQMYIAAHDD-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.62
Rot. Bonds1

About 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide

2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide (PubChem CID 136541064) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide
PubChem CID136541064
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide
SMILESCC1CN(C(=O)NC2CCCc3nn(C)cc32)C(C)CO1
InChIInChI=1S/C15H24N4O2/c1-10-9-21-11(2)7-19(10)15(20)16-13-5-4-6-14-12(13)8-18(3)17-14/h8,10-11,13H,4-7,9H2,1-3H3,(H,16,20)
InChIKeyUCYPAQMYIAAHDD-UHFFFAOYSA-N
XLogP1.62
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide with MolForge

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Related Compounds

(5R)-5-methyl-N-[(4R)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]-1,1-dioxo-1,4-thiazepane-4-carboxamide
CID 124730260
1-cyclobutyloxy-3-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)urea
CID 167954670
4-(dimethylamino)-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide
CID 119038060
1-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-sulfamoylphenyl)urea
CID 136540795
4-amino-3,5-dichloro-N-[(4S)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]benzamide
CID 124874994
N-[(4S)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]-3,5-bis(trifluoromethyl)benzamide
CID 100746456
1-[(2R)-2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)propyl]-3-[(4S)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]urea
CID 124849739
(2R)-2-(3,4-difluorophenoxy)-N-[(4R)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]propanamide
CID 100746402
(2S)-1-[[(4R)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]propan-2-ol
CID 100638267
(2R)-1-[[(4R)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]propan-2-ol
CID 100638279
(2R,5S)-2,5-dimethyl-N-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]morpholine-4-carboxamide
CID 124777293
1-[(1R)-1-(2-fluoro-6-methoxyphenyl)ethyl]-3-[(4R)-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]urea
CID 124855059

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide (CID 136541064) is 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide is CC1CN(C(=O)NC2CCCc3nn(C)cc32)C(C)CO1.
What is the InChIKey of 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide?
The InChIKey is UCYPAQMYIAAHDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10-9-21-11(2)7-19(10)15(20)16-13-5-4-6-14-12(13)8-18(3)17-14/h8,10-11,13H,4-7,9H2,1-3H3,(H,16,20).
What are the key properties of 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide?
2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-methyl-4,5,6,7-tetrahydroindazol-4-yl)morpholine-4-carboxamide is sourced from PubChem (CID 136541064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).