3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine

C15H17N3 — CID 55075498

IUPAC3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1ncccc1CN1CCc2ccccc21
InChIInChI=1S/C15H17N3/c1-16-15-13(6-4-9-17-15)11-18-10-8-12-5-2-3-7-14(12)18/h2-7,9H,8,10-11H2,1H3,(H,16,17)
InChIKeyAFWNRAFRLUJHCC-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.69
Rot. Bonds3

About 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine

3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine (PubChem CID 55075498) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine
PubChem CID55075498
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1ncccc1CN1CCc2ccccc21
InChIInChI=1S/C15H17N3/c1-16-15-13(6-4-9-17-15)11-18-10-8-12-5-2-3-7-14(12)18/h2-7,9H,8,10-11H2,1H3,(H,16,17)
InChIKeyAFWNRAFRLUJHCC-UHFFFAOYSA-N
XLogP2.69
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-chloro-3-pyridinyl)methyl]-2,3-dihydroindole
CID 62470174
[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 62471565
N-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine
CID 62471854
1-[[2-(methylamino)-3-pyridinyl]methyl]pyrrolidin-2-one
CID 62464540
1-ethyl-4-[[2-(methylamino)-3-pyridinyl]methyl]piperazine-2,3-dione
CID 55075338
3-[[2-(methylamino)-3-pyridinyl]methyl]-1,3-oxazolidin-2-one
CID 62465616
2-(2,3-dihydroindol-1-ylmethyl)-N-methyl-6-nitroaniline
CID 107350646
4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,2-oxazole
CID 121174038
1-[[2-(methylamino)-3-pyridinyl]methyl]-4-propylpiperazine-2,5-dione
CID 79942502
N-methyl-3-(1,4-oxazepan-4-ylmethyl)pyridin-2-amine
CID 62973167
N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(trifluoromethyl)pyridin-2-amine
CID 112820602
N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 60532053

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine (CID 55075498) is 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine is CNc1ncccc1CN1CCc2ccccc21.
What is the InChIKey of 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine?
The InChIKey is AFWNRAFRLUJHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-16-15-13(6-4-9-17-15)11-18-10-8-12-5-2-3-7-14(12)18/h2-7,9H,8,10-11H2,1H3,(H,16,17).
What are the key properties of 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine?
3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine has a molecular weight of 239.32 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydroindol-1-ylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 55075498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).