1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

C18H25N3O — CID 142244434

IUPAC1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2cc3ccccc3n2C)CC1
InChIInChI=1S/C18H25N3O/c1-13(2)21-10-8-15(9-11-21)19-18(22)17-12-14-6-4-5-7-16(14)20(17)3/h4-7,12-13,15H,8-11H2,1-3H3,(H,19,22)
InChIKeyHQGKPJZHDQWOOE-UHFFFAOYSA-N
MW299.42 g/mol
LogP2.78
Rot. Bonds3

About 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide (PubChem CID 142244434) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
PubChem CID142244434
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC Name1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
SMILESCC(C)N1CCC(NC(=O)c2cc3ccccc3n2C)CC1
InChIInChI=1S/C18H25N3O/c1-13(2)21-10-8-15(9-11-21)19-18(22)17-12-14-6-4-5-7-16(14)20(17)3/h4-7,12-13,15H,8-11H2,1-3H3,(H,19,22)
InChIKeyHQGKPJZHDQWOOE-UHFFFAOYSA-N
XLogP2.78
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-piperidin-4-ylindole-2-carboxamide
CID 110468893
1-[(3,5-dichlorophenyl)methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
CID 20801035
tert-butyl 2-[2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indol-1-yl]acetate
CID 86628722
1-methyl-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]indole-2-carboxamide
CID 55911141
(1-methylindol-2-yl)-[4-(propan-2-ylamino)piperidin-1-yl]methanone
CID 90380576
N-(1-propan-2-ylpiperidin-4-yl)-1H-indole-2-carboxamide
CID 51219847
1-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
CID 20801030
N-[(3R,4S)-4-hydroxyoxolan-3-yl]-1-methylindole-2-carboxamide
CID 133268385
1-methyl-N-(3-methylbutan-2-yl)indole-2-carboxamide
CID 18712124
2-[(1-methylindole-2-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 23510298
N-cyclopropyl-1,4-dimethylindole-2-carboxamide
CID 110847973
[1-(4-methoxyphenyl)indol-2-yl] N-(1-propan-2-ylpiperidin-4-yl)carbamate
CID 90309578

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide?
The IUPAC name of 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide (CID 142244434) is 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide?
The canonical SMILES for 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide is CC(C)N1CCC(NC(=O)c2cc3ccccc3n2C)CC1.
What is the InChIKey of 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide?
The InChIKey is HQGKPJZHDQWOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O/c1-13(2)21-10-8-15(9-11-21)19-18(22)17-12-14-6-4-5-7-16(14)20(17)3/h4-7,12-13,15H,8-11H2,1-3H3,(H,19,22).
What are the key properties of 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide?
1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide has a molecular weight of 299.42 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide is sourced from PubChem (CID 142244434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).