N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine

C11H15N3 — CID 117223887

IUPACN-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine
SMILESCNC(C)n1c(C)cc2cccnc21
InChIInChI=1S/C11H15N3/c1-8-7-10-5-4-6-13-11(10)14(8)9(2)12-3/h4-7,9,12H,1-3H3
InChIKeyHNDFNYSYGRKXOQ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.08
Rot. Bonds2

About N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine

N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine (PubChem CID 117223887) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine
PubChem CID117223887
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine
SMILESCNC(C)n1c(C)cc2cccnc21
InChIInChI=1S/C11H15N3/c1-8-7-10-5-4-6-13-11(10)14(8)9(2)12-3/h4-7,9,12H,1-3H3
InChIKeyHNDFNYSYGRKXOQ-UHFFFAOYSA-N
XLogP2.08
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine 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

2-methyl-1-oxidopyrrolo[2,3-b]pyridine
CID 142719673
1-propan-2-ylpyrrolo[2,3-b]pyridin-2-amine
CID 170310746
1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol
CID 117223855
N-methyl-1-pyrrolo[2,3-b]pyridin-1-ylpropan-2-amine
CID 117223827
1-(butan-2-ylamino)-3-methyl-1,8-naphthyridin-2-one
CID 139622650
1-(tert-butylamino)-3-methyl-1,8-naphthyridin-2-one
CID 139622360
5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704572
1-(3-methylbutylamino)-1,8-naphthyridin-2-one
CID 139622712
1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one
CID 139622714
6-methylsulfanylpyrrolo[1,2-a][1,8]naphthyridine
CID 58517811
1-(5-bromopyrrolo[2,3-b]pyridin-1-yl)-N-methylethanamine
CID 117223825
1-(2-methylpropylamino)-3-propyl-1,8-naphthyridine-2-thione
CID 139622389

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine?
The IUPAC name of N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine (CID 117223887) is N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine?
The canonical SMILES for N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine is CNC(C)n1c(C)cc2cccnc21.
What is the InChIKey of N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine?
The InChIKey is HNDFNYSYGRKXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-7-10-5-4-6-13-11(10)14(8)9(2)12-3/h4-7,9,12H,1-3H3.
What are the key properties of N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine?
N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)ethanamine is sourced from PubChem (CID 117223887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).