1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine

C16H23N3 — CID 151199969

IUPAC1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(c2cccc3[nH]c(C)c(C)c23)C1
InChIInChI=1S/C16H23N3/c1-11-12(2)18-14-7-4-8-15(16(11)14)19-9-5-6-13(10-19)17-3/h4,7-8,13,17-18H,5-6,9-10H2,1-3H3
InChIKeyNICNXLDWHQQKHY-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.97
Rot. Bonds2

About 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine

1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine (PubChem CID 151199969) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine
PubChem CID151199969
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine
SMILESCNC1CCCN(c2cccc3[nH]c(C)c(C)c23)C1
InChIInChI=1S/C16H23N3/c1-11-12(2)18-14-7-4-8-15(16(11)14)19-9-5-6-13(10-19)17-3/h4,7-8,13,17-18H,5-6,9-10H2,1-3H3
InChIKeyNICNXLDWHQQKHY-UHFFFAOYSA-N
XLogP2.97
TPSA31.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-N-[(3S)-1-methylpiperidin-3-yl]-1H-indole-4-carboxamide
CID 92604271
2-chloro-6-[3-(methylamino)piperidin-1-yl]benzonitrile
CID 62547970
4-[3-(methanesulfonamido)piperidin-1-yl]-2,3-dimethyl-1H-indole-7-carboxamide
CID 130416260
2-chloro-6-[3-(methylamino)piperidin-1-yl]benzamide
CID 55084464
1-(3-bromo-2-methylphenyl)-N-propan-2-ylpiperidin-3-amine
CID 107639780
2,3-dimethyl-4-[3-(prop-2-ynoylamino)piperidin-1-yl]-1H-indole-7-carboxamide
CID 121294025
N-methyl-1-(4-methylsulfonylphenyl)piperidin-3-amine
CID 62546364
benzyl N-[(3S)-1-(7-cyano-2,3-dimethyl-1H-indol-4-yl)piperidin-3-yl]carbamate
CID 121300339
2-[3-(methylamino)piperidin-1-yl]-1H-pyrimidin-6-one;hydrobromide
CID 169083048
N-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-amine
CID 62547429
1-(3-chloro-2-fluorophenyl)-N-methylpyrrolidin-3-amine
CID 60862142
N-[(3S)-1-(3-methyl-2-nitrophenyl)piperidin-3-yl]methanesulfonamide
CID 100640943

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine?
The IUPAC name of 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine (CID 151199969) is 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine is CNC1CCCN(c2cccc3[nH]c(C)c(C)c23)C1.
What is the InChIKey of 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine?
The InChIKey is NICNXLDWHQQKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-11-12(2)18-14-7-4-8-15(16(11)14)19-9-5-6-13(10-19)17-3/h4,7-8,13,17-18H,5-6,9-10H2,1-3H3.
What are the key properties of 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine?
1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine has a molecular weight of 257.38 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethyl-1H-indol-4-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 151199969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).