5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide

C19H25N3O2 — CID 83280459

IUPAC5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide
SMILESCC(C)CNC(=O)c1cc2cc(NC(=O)C3CCC3)ccc2n1C
InChIInChI=1S/C19H25N3O2/c1-12(2)11-20-19(24)17-10-14-9-15(7-8-16(14)22(17)3)21-18(23)13-5-4-6-13/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyVOBNHFGBQMHEOR-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.30
Rot. Bonds5

About 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide

5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide (PubChem CID 83280459) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide.

Molecular Properties

Compound Name5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide
PubChem CID83280459
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide
SMILESCC(C)CNC(=O)c1cc2cc(NC(=O)C3CCC3)ccc2n1C
InChIInChI=1S/C19H25N3O2/c1-12(2)11-20-19(24)17-10-14-9-15(7-8-16(14)22(17)3)21-18(23)13-5-4-6-13/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyVOBNHFGBQMHEOR-UHFFFAOYSA-N
XLogP3.30
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide
CID 47309837
5-(cyclobutanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide
CID 1063157
N-benzyl-1-butyl-5-(cyclobutanecarbonylamino)indole-2-carboxamide
CID 91635045
N-[4-[5-(cyclohexanecarbonylamino)-1-methylindol-2-yl]phenyl]cyclohexanecarboxamide
CID 59715135
5-[(3-methoxycyclohexanecarbonyl)amino]-N-(2-methoxyethyl)-1-(3-methylbutyl)indole-2-carboxamide
CID 91635069
5-(cyclohexanecarbonylamino)-2-(dimethylamino)-N-(2-methylpropyl)benzamide
CID 42747203
3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide
CID 40603945
N-(1,2-dimethylbenzimidazol-5-yl)cyclobutanecarboxamide
CID 110779226
7-(cyclobutanecarbonylamino)-2-methyl-N-(2-methylpropyl)quinoline-5-carboxamide
CID 53137977
5-(cyclopentanecarbonylamino)-1-methyl-N-(2-methylpropyl)pyrazole-3-carboxamide
CID 51999568
3-(cyclohexanecarbonylamino)-N-(2-hydroxypropyl)benzamide
CID 78866245
N-[3-chloro-4-(2-methylpropylcarbamoyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119298623

Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide?
The IUPAC name of 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide (CID 83280459) is 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide.
What is the SMILES notation for 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide?
The canonical SMILES for 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide is CC(C)CNC(=O)c1cc2cc(NC(=O)C3CCC3)ccc2n1C.
What is the InChIKey of 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide?
The InChIKey is VOBNHFGBQMHEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-12(2)11-20-19(24)17-10-14-9-15(7-8-16(14)22(17)3)21-18(23)13-5-4-6-13/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide?
5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutanecarbonylamino)-1-methyl-N-(2-methylpropyl)indole-2-carboxamide is sourced from PubChem (CID 83280459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).