1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide

C16H23N3O — CID 114327054

IUPAC1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(Cc2cccc3c2NCC3)CC1
InChIInChI=1S/C16H23N3O/c1-17-16(20)13-6-9-19(10-7-13)11-14-4-2-3-12-5-8-18-15(12)14/h2-4,13,18H,5-11H2,1H3,(H,17,20)
InChIKeyWNQMLZODKBUITQ-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.61
Rot. Bonds3

About 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide

1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide (PubChem CID 114327054) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide
PubChem CID114327054
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(Cc2cccc3c2NCC3)CC1
InChIInChI=1S/C16H23N3O/c1-17-16(20)13-6-9-19(10-7-13)11-14-4-2-3-12-5-8-18-15(12)14/h2-4,13,18H,5-11H2,1H3,(H,17,20)
InChIKeyWNQMLZODKBUITQ-UHFFFAOYSA-N
XLogP1.61
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2,3-dihydro-1H-indol-7-ylmethyl)piperazin-1-yl]ethanone
CID 114326996
1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-4-amine
CID 114327059
4-(2,3-dihydro-1H-indol-7-ylmethyl)-7-methyl-1,4-thiazepane 1,1-dioxide
CID 120857918
1-(2,3-dihydro-1H-indol-7-ylmethyl)piperidine-4-sulfonamide;hydrochloride
CID 120848251
1-[(2-hydroxy-3-methylphenyl)methyl]-N-methylpiperidine-4-carboxamide
CID 112553393
(2R)-1-[4-(2,3-dihydro-1H-indol-7-ylmethyl)piperazin-1-yl]propan-2-ol
CID 120848864
7-[(4-cyclopropylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 114327111
1-(2,3-dihydro-1H-indol-7-ylmethyl)pyrrolidine-3,4-diol;hydrochloride
CID 120849941
2-(2,3-dihydro-1H-indol-7-yl)-N-methylacetamide
CID 115105290
7-[[4-(2-ethylpyrazol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-indole
CID 120849175
CID 174927847
CID 174927847
2-(2-chlorophenyl)-1-[4-(2,3-dihydro-1H-indol-7-ylmethyl)piperazin-1-yl]ethanone
CID 120848011

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide (CID 114327054) is 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide is CNC(=O)C1CCN(Cc2cccc3c2NCC3)CC1.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is WNQMLZODKBUITQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-17-16(20)13-6-9-19(10-7-13)11-14-4-2-3-12-5-8-18-15(12)14/h2-4,13,18H,5-11H2,1H3,(H,17,20).
What are the key properties of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide?
1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 114327054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).