piperazine;1H-pyrrolo[3,2-b]pyridine

C11H16N4 — CID 172691515

IUPACpiperazine;1H-pyrrolo[3,2-b]pyridine
SMILESC1CNCCN1.c1cnc2cc[nH]c2c1
InChIInChI=1S/C7H6N2.C4H10N2/c1-2-6-7(8-4-1)3-5-9-6;1-2-6-4-3-5-1/h1-5,9H;5-6H,1-4H2
InChIKeyBSXPKDYOMXBJJM-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.74
Rot. Bonds

About piperazine;1H-pyrrolo[3,2-b]pyridine

piperazine;1H-pyrrolo[3,2-b]pyridine (PubChem CID 172691515) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is piperazine;1H-pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Namepiperazine;1H-pyrrolo[3,2-b]pyridine
PubChem CID172691515
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Namepiperazine;1H-pyrrolo[3,2-b]pyridine
SMILESC1CNCCN1.c1cnc2cc[nH]c2c1
InChIInChI=1S/C7H6N2.C4H10N2/c1-2-6-7(8-4-1)3-5-9-6;1-2-6-4-3-5-1/h1-5,9H;5-6H,1-4H2
InChIKeyBSXPKDYOMXBJJM-UHFFFAOYSA-N
XLogP0.74
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze piperazine;1H-pyrrolo[3,2-b]pyridine 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

CID 87410618
CID 87410618
methylphosphane;1H-pyrrolo[3,2-b]pyridine
CID 142512475
3-deuterio-1H-pyrrolo[3,2-b]pyridine
CID 171035065
4,4-difluoropiperidine-3-carboxamide;1H-pyrrolo[3,2-b]pyridine
CID 175337597
1-phenylpyrrolo[3,2-b]pyridine;1H-pyrrolo[3,2-b]pyridine
CID 160719187
1H-indole;1,4,7-triazonane
CID 158488040
piperazine;quinoline;hydrochloride
CID 161171284
1H-indole;pyridine;quinoline
CID 158744845
1,8-naphthyridine;piperazine
CID 157389388
azetidine;5H-pyrrolo[3,2-d]pyrimidine
CID 174391261
3H-pyrrolo[3,2-f]quinoline;dihydrochloride
CID 174959718
1H-benzimidazole;piperidine
CID 66784764

Frequently Asked Questions

What is the IUPAC name of piperazine;1H-pyrrolo[3,2-b]pyridine?
The IUPAC name of piperazine;1H-pyrrolo[3,2-b]pyridine (CID 172691515) is piperazine;1H-pyrrolo[3,2-b]pyridine.
What is the SMILES notation for piperazine;1H-pyrrolo[3,2-b]pyridine?
The canonical SMILES for piperazine;1H-pyrrolo[3,2-b]pyridine is C1CNCCN1.c1cnc2cc[nH]c2c1.
What is the InChIKey of piperazine;1H-pyrrolo[3,2-b]pyridine?
The InChIKey is BSXPKDYOMXBJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C4H10N2/c1-2-6-7(8-4-1)3-5-9-6;1-2-6-4-3-5-1/h1-5,9H;5-6H,1-4H2.
What are the key properties of piperazine;1H-pyrrolo[3,2-b]pyridine?
piperazine;1H-pyrrolo[3,2-b]pyridine has a molecular weight of 204.28 g/mol, XLogP of 0.74, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;1H-pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 172691515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).