N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine

C16H19N3 — CID 81248470

IUPACN-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine
SMILESCNCc1cnccc1N1c2ccccc2CC1C
InChIInChI=1S/C16H19N3/c1-12-9-13-5-3-4-6-15(13)19(12)16-7-8-18-11-14(16)10-17-2/h3-8,11-12,17H,9-10H2,1-2H3
InChIKeyCDHFFVNJZGYMDP-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.88
Rot. Bonds3

About N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine

N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine (PubChem CID 81248470) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine
PubChem CID81248470
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC NameN-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine
SMILESCNCc1cnccc1N1c2ccccc2CC1C
InChIInChI=1S/C16H19N3/c1-12-9-13-5-3-4-6-15(13)19(12)16-7-8-18-11-14(16)10-17-2/h3-8,11-12,17H,9-10H2,1-2H3
InChIKeyCDHFFVNJZGYMDP-UHFFFAOYSA-N
XLogP2.88
TPSA28.16 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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81248353
1-[4-(2,5-dihydropyrrol-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 130643019
1-[4-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81249384
N-methyl-1-[4-(4-methyl-2,3-dihydroquinoxalin-1-yl)-3-pyridinyl]methanamine
CID 81248268
N-methyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)-3-pyridinyl]methanamine
CID 81250152
1-[5-(chloromethyl)pyrimidin-4-yl]-2-methyl-2,3-dihydroindole
CID 114215376
4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyrimidin-2-amine
CID 112920011
N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine
CID 105072597
N-[[2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62286314
1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81246932
4-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrimidin-2-amine
CID 112889950
5-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]-1,2,4-triazin-3-amine
CID 112948181

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine (CID 81248470) is N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine is CNCc1cnccc1N1c2ccccc2CC1C.
What is the InChIKey of N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine?
The InChIKey is CDHFFVNJZGYMDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-12-9-13-5-3-4-6-15(13)19(12)16-7-8-18-11-14(16)10-17-2/h3-8,11-12,17H,9-10H2,1-2H3.
What are the key properties of N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine?
N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine has a molecular weight of 253.35 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 81248470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).