ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine

C12H21N3 — CID 156751122

IUPACethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESCC.CC.Cc1cc2nc(N)ccc2[nH]1
InChIInChI=1S/C8H9N3.2C2H6/c1-5-4-7-6(10-5)2-3-8(9)11-7;2*1-2/h2-4,10H,1H3,(H2,9,11);2*1-2H3
InChIKeyWPSLKGUKMPMCIO-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.51
Rot. Bonds

About ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine

ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine (PubChem CID 156751122) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine.

Molecular Properties

Compound Nameethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine
PubChem CID156751122
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Nameethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESCC.CC.Cc1cc2nc(N)ccc2[nH]1
InChIInChI=1S/C8H9N3.2C2H6/c1-5-4-7-6(10-5)2-3-8(9)11-7;2*1-2/h2-4,10H,1H3,(H2,9,11);2*1-2H3
InChIKeyWPSLKGUKMPMCIO-UHFFFAOYSA-N
XLogP3.51
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine 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-5-pyrimidin-2-yl-1H-pyrrolo[3,2-b]pyridine
CID 175716127
8-methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 2754456
4-amino-2-methyl-1H-indol-5-ol
CID 82415321
5-chloro-2-methyl-1H-indole;ethane
CID 143548586
5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine
CID 10725688
2,5-dimethyl-1H-indole;ethane;propane
CID 144992538
6-bromo-3-methyl-1H-quinoxalin-2-one
CID 11630070
2-(3,4-dimethylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821930
4-fluoro-2-methyl-1H-indol-5-amine
CID 44558426
7-tert-butyl-1,5-naphthyridin-2-amine
CID 164792594
6-ethyl-2-methyl-1H-pyrrolo[3,2-c]pyridine
CID 67901511
ethane;2-methyl-1H-indole-5-carbonitrile
CID 143849971

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The IUPAC name of ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine (CID 156751122) is ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine.
What is the SMILES notation for ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The canonical SMILES for ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine is CC.CC.Cc1cc2nc(N)ccc2[nH]1.
What is the InChIKey of ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The InChIKey is WPSLKGUKMPMCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.2C2H6/c1-5-4-7-6(10-5)2-3-8(9)11-7;2*1-2/h2-4,10H,1H3,(H2,9,11);2*1-2H3.
What are the key properties of ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine has a molecular weight of 207.32 g/mol, XLogP of 3.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine is sourced from PubChem (CID 156751122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).