4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide

C15H19N3O — CID 68708484

IUPAC4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide
SMILESCc1cccc2[nH]c(C(=O)NC3CCCNC3)cc12
InChIInChI=1S/C15H19N3O/c1-10-4-2-6-13-12(10)8-14(18-13)15(19)17-11-5-3-7-16-9-11/h2,4,6,8,11,16,18H,3,5,7,9H2,1H3,(H,17,19)
InChIKeyFKXHBWCYXTUDCY-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.96
Rot. Bonds2

About 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide

4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide (PubChem CID 68708484) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide
PubChem CID68708484
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide
SMILESCc1cccc2[nH]c(C(=O)NC3CCCNC3)cc12
InChIInChI=1S/C15H19N3O/c1-10-4-2-6-13-12(10)8-14(18-13)15(19)17-11-5-3-7-16-9-11/h2,4,6,8,11,16,18H,3,5,7,9H2,1H3,(H,17,19)
InChIKeyFKXHBWCYXTUDCY-UHFFFAOYSA-N
XLogP1.96
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-indole-2-carboxamide
CID 44555586
4-methyl-N-pyrrolidin-3-yl-1H-indole-2-carboxamide
CID 68710712
2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
4,6-dichloro-N-[(3R)-piperidin-3-yl]-1H-indole-2-carboxamide
CID 44555588
3-chloro-4-methyl-N-[(3S)-piperidin-3-yl]benzamide
CID 113341605
4,6,7-trimethyl-N-pyrrolidin-3-yl-1H-indole-2-carboxamide
CID 68709252
N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
CID 110848909
4-fluoro-3-methyl-N-[(3R)-piperidin-3-yl]benzamide
CID 95031837
3-chloro-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426938
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
3-(dimethylamino)-N-[(3S)-piperidin-3-yl]benzamide
CID 104982407
N-piperidin-3-yl-1H-indole-4-carboxamide
CID 63321491

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide?
The IUPAC name of 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide (CID 68708484) is 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide.
What is the SMILES notation for 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide?
The canonical SMILES for 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide is Cc1cccc2[nH]c(C(=O)NC3CCCNC3)cc12.
What is the InChIKey of 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide?
The InChIKey is FKXHBWCYXTUDCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-4-2-6-13-12(10)8-14(18-13)15(19)17-11-5-3-7-16-9-11/h2,4,6,8,11,16,18H,3,5,7,9H2,1H3,(H,17,19).
What are the key properties of 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide?
4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 1.96, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-3-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 68708484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).