ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine

C10H14N2 — CID 143910334

IUPACethane;7-methyl-1H-pyrrolo[3,2-b]pyridine
SMILESCC.Cc1ccnc2cc[nH]c12
InChIInChI=1S/C8H8N2.C2H6/c1-6-2-4-9-7-3-5-10-8(6)7;1-2/h2-5,10H,1H3;1-2H3
InChIKeyJYMMNKCKIYQCCV-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.90
Rot. Bonds

About ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine

ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine (PubChem CID 143910334) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Nameethane;7-methyl-1H-pyrrolo[3,2-b]pyridine
PubChem CID143910334
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Nameethane;7-methyl-1H-pyrrolo[3,2-b]pyridine
SMILESCC.Cc1ccnc2cc[nH]c12
InChIInChI=1S/C8H8N2.C2H6/c1-6-2-4-9-7-3-5-10-8(6)7;1-2/h2-5,10H,1H3;1-2H3
InChIKeyJYMMNKCKIYQCCV-UHFFFAOYSA-N
XLogP2.90
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;4-methyl-5H-pyrrolo[3,2-d]pyrimidine
CID 143935779
7-(difluoromethyl)-1H-pyrrolo[3,2-b]pyridine
CID 76847400
4-methyl-5H-pyrrolo[3,2-c]pyridazine
CID 58957234
7-methyl-1H-imidazo[4,5-b]pyridine
CID 3966621
5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine
CID 11030208
4,7-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane
CID 145006450
ethane;4-methylquinoline
CID 90853056
4-methyl-6H-pyrrolo[3,4-b]pyridin-5-ol
CID 137167116
ethane;hydrazine;7-methyl-1H-indole
CID 91172685
methylphosphane;1H-pyrrolo[3,2-b]pyridine
CID 142512475
2,8-dimethylpyrido[3,2-d]pyrimidine
CID 59432849
3,6,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,10-pentaene
CID 45088536

Frequently Asked Questions

What is the IUPAC name of ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine?
The IUPAC name of ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine (CID 143910334) is ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine.
What is the SMILES notation for ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine?
The canonical SMILES for ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine is CC.Cc1ccnc2cc[nH]c12.
What is the InChIKey of ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine?
The InChIKey is JYMMNKCKIYQCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C2H6/c1-6-2-4-9-7-3-5-10-8(6)7;1-2/h2-5,10H,1H3;1-2H3.
What are the key properties of ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine?
ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine has a molecular weight of 162.24 g/mol, XLogP of 2.90, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;7-methyl-1H-pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 143910334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).