(3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine

C9H12N4 — CID 165474233

IUPAC(3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine
SMILESCCc1c[nH]c2nccc(NN)c12
InChIInChI=1S/C9H12N4/c1-2-6-5-12-9-8(6)7(13-10)3-4-11-9/h3-5H,2,10H2,1H3,(H2,11,12,13)
InChIKeyJTKATDZXUHRRSZ-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.41
Rot. Bonds2

About (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine

(3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine (PubChem CID 165474233) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine
PubChem CID165474233
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name(3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine
SMILESCCc1c[nH]c2nccc(NN)c12
InChIInChI=1S/C9H12N4/c1-2-6-5-12-9-8(6)7(13-10)3-4-11-9/h3-5H,2,10H2,1H3,(H2,11,12,13)
InChIKeyJTKATDZXUHRRSZ-UHFFFAOYSA-N
XLogP1.41
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine 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

3-(aminomethyl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine
CID 84662739
(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
CID 84655944
2-(4-methylsulfonyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile
CID 91440904
5-hydrazinyl-2-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one
CID 146285501
4-(2,5-dihydropyrrol-1-yl)-5-ethyl-7H-pyrrolo[2,3-d]pyrimidine
CID 167791688
N-butyl-5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 155187523
N-ethyl-N-methyl-2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
CID 168946663
(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol
CID 130048372
(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
CID 130121009
N-(5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 170556578
(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-(4-ethylphenyl)methanone
CID 115512719
(Z)-2-acetyl-4-[4-(propan-2-ylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]but-2-enenitrile
CID 122697140

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine?
The IUPAC name of (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine (CID 165474233) is (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine.
What is the SMILES notation for (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine?
The canonical SMILES for (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine is CCc1c[nH]c2nccc(NN)c12.
What is the InChIKey of (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine?
The InChIKey is JTKATDZXUHRRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-2-6-5-12-9-8(6)7(13-10)3-4-11-9/h3-5H,2,10H2,1H3,(H2,11,12,13).
What are the key properties of (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine?
(3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine has a molecular weight of 176.22 g/mol, XLogP of 1.41, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)hydrazine is sourced from PubChem (CID 165474233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).