5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine

C9H11N3 — CID 135080316

IUPAC5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILESCCc1cnc2[nH]cc(N)c2c1
InChIInChI=1S/C9H11N3/c1-2-6-3-7-8(10)5-12-9(7)11-4-6/h3-5H,2,10H2,1H3,(H,11,12)
InChIKeyYKOVJVPJSLZXNL-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.71
Rot. Bonds1

About 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine

5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine (PubChem CID 135080316) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine
PubChem CID135080316
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILESCCc1cnc2[nH]cc(N)c2c1
InChIInChI=1S/C9H11N3/c1-2-6-3-7-8(10)5-12-9(7)11-4-6/h3-5H,2,10H2,1H3,(H,11,12)
InChIKeyYKOVJVPJSLZXNL-UHFFFAOYSA-N
XLogP1.71
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-amino-3-(5-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2-fluorophenyl]methanesulfonamide
CID 91515532
2-bromo-5-ethylpyridin-3-amine
CID 122694782
5-ethyl-1H-pyrrolo[2,3-b]pyridine
CID 54231217
ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
CID 176692042
5-ethyl-3-hydrazinylpyridin-2-amine
CID 142313153
ethane;1H-pyrrolo[2,3-b]pyridin-3-amine
CID 142426313
5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine;2-ethyl-7-methyl-5H-pyrrolo[2,3-b]pyrazine;5-ethyl-3-methyl-1H-pyrrolo[2,3-b]pyridine
CID 162232732
3-ethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
CID 70962974
3-ethyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CID 134232979
5-ethyl-3-methyl-2H-pyrazolo[3,4-b]pyridine
CID 59824877
3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 59024057
6-ethyl-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 118191475

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine?
The IUPAC name of 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine (CID 135080316) is 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine.
What is the SMILES notation for 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine?
The canonical SMILES for 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine is CCc1cnc2[nH]cc(N)c2c1.
What is the InChIKey of 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine?
The InChIKey is YKOVJVPJSLZXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-2-6-3-7-8(10)5-12-9(7)11-4-6/h3-5H,2,10H2,1H3,(H,11,12).
What are the key properties of 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine?
5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine has a molecular weight of 161.21 g/mol, XLogP of 1.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine is sourced from PubChem (CID 135080316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).