2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide

C18H24N4O2 — CID 128789472

IUPAC2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide
SMILESCc1nn(C)c2cc(NC(=O)N3CCOC(C4CCC4)C3)ccc12
InChIInChI=1S/C18H24N4O2/c1-12-15-7-6-14(10-16(15)21(2)20-12)19-18(23)22-8-9-24-17(11-22)13-4-3-5-13/h6-7,10,13,17H,3-5,8-9,11H2,1-2H3,(H,19,23)
InChIKeyJIMBPCJDWOIAQR-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.91
Rot. Bonds2

About 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide

2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide (PubChem CID 128789472) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide
PubChem CID128789472
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide
SMILESCc1nn(C)c2cc(NC(=O)N3CCOC(C4CCC4)C3)ccc12
InChIInChI=1S/C18H24N4O2/c1-12-15-7-6-14(10-16(15)21(2)20-12)19-18(23)22-8-9-24-17(11-22)13-4-3-5-13/h6-7,10,13,17H,3-5,8-9,11H2,1-2H3,(H,19,23)
InChIKeyJIMBPCJDWOIAQR-UHFFFAOYSA-N
XLogP2.91
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,3-dimethylindazol-6-yl)-6-methyl-1,4-oxazepane-4-carboxamide
CID 154793570
(2-cyclobutylmorpholin-4-yl)-(1-methylbenzotriazol-5-yl)methanone
CID 128716633
N-(1-methylindol-6-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide
CID 122143234
2-[(2R)-2-cyclohexylmorpholin-4-yl]-N-(5-methyl-2-pyridinyl)-2-oxoacetamide
CID 164631346
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxamide
CID 156610734
(2R)-N-(3-acetamido-4-methylphenyl)-2-methylmorpholine-4-carboxamide
CID 94183755
(3aS,6aR)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide
CID 136585527
2-cyclobutyl-N-[(1-methylsulfinylcyclopropyl)methyl]morpholine-4-carboxamide
CID 128731265
(4aR,8aS)-N-(3-fluoro-4-methylphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide
CID 51944607
(4aS,8aR)-N-(3-fluoro-4-methylphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide
CID 51944608
2-(3,3-difluorocyclobutyl)-N-[2-(1-methylindazol-3-yl)ethyl]morpholine-4-carboxamide
CID 166288192
4-[[(2-cyclohexylmorpholine-4-carbonyl)amino]methyl]benzoic acid
CID 122020818

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide?
The IUPAC name of 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide (CID 128789472) is 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide.
What is the SMILES notation for 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide?
The canonical SMILES for 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide is Cc1nn(C)c2cc(NC(=O)N3CCOC(C4CCC4)C3)ccc12.
What is the InChIKey of 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide?
The InChIKey is JIMBPCJDWOIAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-12-15-7-6-14(10-16(15)21(2)20-12)19-18(23)22-8-9-24-17(11-22)13-4-3-5-13/h6-7,10,13,17H,3-5,8-9,11H2,1-2H3,(H,19,23).
What are the key properties of 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide?
2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(1,3-dimethylindazol-6-yl)morpholine-4-carboxamide is sourced from PubChem (CID 128789472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).