[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine

C16H19N3 — CID 106905554

IUPAC[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
SMILESCC1Cc2ccccc2N1Cc1cccc(CN)n1
InChIInChI=1S/C16H19N3/c1-12-9-13-5-2-3-8-16(13)19(12)11-15-7-4-6-14(10-17)18-15/h2-8,12H,9-11,17H2,1H3
InChIKeyQSDXNALGLANFBC-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.49
Rot. Bonds3

About [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine

[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine (PubChem CID 106905554) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
PubChem CID106905554
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
SMILESCC1Cc2ccccc2N1Cc1cccc(CN)n1
InChIInChI=1S/C16H19N3/c1-12-9-13-5-2-3-8-16(13)19(12)11-15-7-4-6-14(10-17)18-15/h2-8,12H,9-11,17H2,1H3
InChIKeyQSDXNALGLANFBC-UHFFFAOYSA-N
XLogP2.49
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
CID 82974751
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
[5-fluoro-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 63288980
2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole
CID 22199925
6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
CID 82974598
1-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199928
2-(4-fluorophenyl)-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,3-oxazole
CID 31673406
2-(4-fluorophenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-oxazole
CID 42943788
2-methyl-1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole
CID 173088754
3-ethyl-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole
CID 94815585
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pentan-1-amine
CID 65228439

Frequently Asked Questions

What is the IUPAC name of [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine?
The IUPAC name of [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine (CID 106905554) is [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine?
The canonical SMILES for [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine is CC1Cc2ccccc2N1Cc1cccc(CN)n1.
What is the InChIKey of [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine?
The InChIKey is QSDXNALGLANFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-12-9-13-5-2-3-8-16(13)19(12)11-15-7-4-6-14(10-17)18-15/h2-8,12H,9-11,17H2,1H3.
What are the key properties of [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine?
[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine has a molecular weight of 253.35 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 106905554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).