8-ethyl-3-methyl-9H-pyrido[2,3-b]indole

C14H14N2 — CID 143620519

IUPAC8-ethyl-3-methyl-9H-pyrido[2,3-b]indole
SMILESCCc1cccc2c1[nH]c1ncc(C)cc12
InChIInChI=1S/C14H14N2/c1-3-10-5-4-6-11-12-7-9(2)8-15-14(12)16-13(10)11/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyAONOBAIPYNNRMS-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.59
Rot. Bonds1

About 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole

8-ethyl-3-methyl-9H-pyrido[2,3-b]indole (PubChem CID 143620519) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole.

Molecular Properties

Compound Name8-ethyl-3-methyl-9H-pyrido[2,3-b]indole
PubChem CID143620519
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name8-ethyl-3-methyl-9H-pyrido[2,3-b]indole
SMILESCCc1cccc2c1[nH]c1ncc(C)cc12
InChIInChI=1S/C14H14N2/c1-3-10-5-4-6-11-12-7-9(2)8-15-14(12)16-13(10)11/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyAONOBAIPYNNRMS-UHFFFAOYSA-N
XLogP3.59
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-3-[(3-methyl-9H-pyrido[2,3-b]indol-8-yl)oxy]propan-1-amine
CID 141177272
3-methyl-9H-pyrido[2,3-b]indole
CID 12596583
5-ethyl-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carbonitrile
CID 143656866
5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carbaldehyde
CID 142694800
N-(8-ethyl-9H-carbazol-2-yl)sulfamoyl chloride
CID 84760588
3-(3,8-dimethyl-9H-pyrido[2,3-b]indol-5-yl)-N,N-diethylbenzamide
CID 143880553
1-ethyl-6,7-dimethoxy-9H-carbazole
CID 23270445
3-ethyl-6-methyl-1H-1,8-naphthyridin-2-one
CID 118005009
8-bromo-5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indole-7-carboxylic acid
CID 141177256
8-ethyl-2,3,4,9-tetrahydro-1H-carbazole
CID 21239685
9-ethyl-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde
CID 52940742
8-ethyl-1,4-dimethyl-9H-carbazol-3-amine
CID 139222915

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole?
The IUPAC name of 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole (CID 143620519) is 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole.
What is the SMILES notation for 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole?
The canonical SMILES for 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole is CCc1cccc2c1[nH]c1ncc(C)cc12.
What is the InChIKey of 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole?
The InChIKey is AONOBAIPYNNRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-3-10-5-4-6-11-12-7-9(2)8-15-14(12)16-13(10)11/h4-8H,3H2,1-2H3,(H,15,16).
What are the key properties of 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole?
8-ethyl-3-methyl-9H-pyrido[2,3-b]indole has a molecular weight of 210.28 g/mol, XLogP of 3.59, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-methyl-9H-pyrido[2,3-b]indole is sourced from PubChem (CID 143620519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).