4-(6-methyl-1H-indol-3-yl)piperidin-1-amine

C14H19N3 — CID 90932257

IUPAC4-(6-methyl-1H-indol-3-yl)piperidin-1-amine
SMILESCc1ccc2c(C3CCN(N)CC3)c[nH]c2c1
InChIInChI=1S/C14H19N3/c1-10-2-3-12-13(9-16-14(12)8-10)11-4-6-17(15)7-5-11/h2-3,8-9,11,16H,4-7,15H2,1H3
InChIKeyZKUQLOUOXISRON-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.53
Rot. Bonds1

About 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine

4-(6-methyl-1H-indol-3-yl)piperidin-1-amine (PubChem CID 90932257) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine.

Molecular Properties

Compound Name4-(6-methyl-1H-indol-3-yl)piperidin-1-amine
PubChem CID90932257
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name4-(6-methyl-1H-indol-3-yl)piperidin-1-amine
SMILESCc1ccc2c(C3CCN(N)CC3)c[nH]c2c1
InChIInChI=1S/C14H19N3/c1-10-2-3-12-13(9-16-14(12)8-10)11-4-6-17(15)7-5-11/h2-3,8-9,11,16H,4-7,15H2,1H3
InChIKeyZKUQLOUOXISRON-UHFFFAOYSA-N
XLogP2.53
TPSA45.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

6-methyl-3-pyrrolidin-3-yl-1H-indole
CID 54857127
3-cyclopropyl-7-methyl-1H-quinolin-4-one
CID 156532948
1-[4-[6-(methylamino)-1H-indol-3-yl]piperidin-1-yl]ethanone
CID 163684604
6-fluoro-3-(1-methylsulfonylpiperidin-4-yl)-1H-indole
CID 97064531
ethane;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethanone
CID 145286856
4-acetyl-N-hydroxy-1-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]sulfonylpiperidine-2-carboxamide
CID 139983355
3-(1-methylpiperidin-4-yl)-1H-indole;dihydrochloride
CID 174560357
4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-1-amine
CID 121426655
methyl-methylidene-oxo-[4-[6-(trifluoromethyl)-1H-indol-3-yl]piperidin-1-yl]-λ6-sulfane
CID 159505276
3-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-1H-indole
CID 67753677
3-(1-methylpiperidin-4-yl)-1H-indol-5-amine;dihydrochloride
CID 22611495
3-cyclopentyl-6-propan-2-yl-1H-indole
CID 143161751

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine?
The IUPAC name of 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine (CID 90932257) is 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine.
What is the SMILES notation for 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine?
The canonical SMILES for 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine is Cc1ccc2c(C3CCN(N)CC3)c[nH]c2c1.
What is the InChIKey of 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine?
The InChIKey is ZKUQLOUOXISRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-2-3-12-13(9-16-14(12)8-10)11-4-6-17(15)7-5-11/h2-3,8-9,11,16H,4-7,15H2,1H3.
What are the key properties of 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine?
4-(6-methyl-1H-indol-3-yl)piperidin-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-1H-indol-3-yl)piperidin-1-amine is sourced from PubChem (CID 90932257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).