3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide

C15H19N3O — CID 19987271

IUPAC3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide
SMILESCN1CCC(c2c[nH]c3ccc(C(N)=O)cc23)CC1
InChIInChI=1S/C15H19N3O/c1-18-6-4-10(5-7-18)13-9-17-14-3-2-11(15(16)19)8-12(13)14/h2-3,8-10,17H,4-7H2,1H3,(H2,16,19)
InChIKeyCJJSNWJPIHOGHB-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.08
Rot. Bonds2

About 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide

3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide (PubChem CID 19987271) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide.

Molecular Properties

Compound Name3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide
PubChem CID19987271
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide
SMILESCN1CCC(c2c[nH]c3ccc(C(N)=O)cc23)CC1
InChIInChI=1S/C15H19N3O/c1-18-6-4-10(5-7-18)13-9-17-14-3-2-11(15(16)19)8-12(13)14/h2-3,8-10,17H,4-7H2,1H3,(H2,16,19)
InChIKeyCJJSNWJPIHOGHB-UHFFFAOYSA-N
XLogP2.08
TPSA62.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-methylpiperidin-4-yl)-1H-indol-5-amine;dihydrochloride
CID 22611495
5-bromo-3-(1-methylpiperidin-4-yl)-1H-indole
CID 15745344
3-[1-[(2S)-1-oxo-1-(pyrimidin-2-ylamino)propan-2-yl]piperidin-4-yl]-1H-indole-5-carboxamide
CID 97261045
3-[1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl)piperidin-4-yl]-1H-indole-5-carboxamide
CID 167986441
1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-3-one
CID 19971007
3,5-dichloro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
CID 22611201
4-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide
CID 140998243
3-[1-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]-1H-indole-5-carboxamide
CID 75450677
3-(1-methylpiperidin-4-yl)-1H-indole;dihydrochloride
CID 174560357
1-fluoro-1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenylurea
CID 174406878
ethyl 5-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]oxy]pentanoate
CID 15341740
but-2-enedioic acid;N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide
CID 70104762

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide?
The IUPAC name of 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide (CID 19987271) is 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide.
What is the SMILES notation for 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide?
The canonical SMILES for 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide is CN1CCC(c2c[nH]c3ccc(C(N)=O)cc23)CC1.
What is the InChIKey of 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide?
The InChIKey is CJJSNWJPIHOGHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18-6-4-10(5-7-18)13-9-17-14-3-2-11(15(16)19)8-12(13)14/h2-3,8-10,17H,4-7H2,1H3,(H2,16,19).
What are the key properties of 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide?
3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpiperidin-4-yl)-1H-indole-5-carboxamide is sourced from PubChem (CID 19987271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).