1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine

C12H15N3 — CID 156848421

IUPAC1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine
SMILESc1cnc2ccn(C[C@H]3CCCN3)c2c1
InChIInChI=1S/C12H15N3/c1-3-10(13-6-1)9-15-8-5-11-12(15)4-2-7-14-11/h2,4-5,7-8,10,13H,1,3,6,9H2/t10-/m1/s1
InChIKeyWEHGJNAUIDFXGX-SNVBAGLBSA-N
MW201.27 g/mol
LogP1.79
Rot. Bonds2

About 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine

1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine (PubChem CID 156848421) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine
PubChem CID156848421
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine
SMILESc1cnc2ccn(C[C@H]3CCCN3)c2c1
InChIInChI=1S/C12H15N3/c1-3-10(13-6-1)9-15-8-5-11-12(15)4-2-7-14-11/h2,4-5,7-8,10,13H,1,3,6,9H2/t10-/m1/s1
InChIKeyWEHGJNAUIDFXGX-SNVBAGLBSA-N
XLogP1.79
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[(2R)-pyrrolidin-2-yl]methyl]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

1-(cyclohexylmethyl)pyrrolo[3,2-b]pyridine;hydrochloride
CID 158417064
5-methoxy-1-(pyrrolidin-2-ylmethyl)benzimidazole
CID 84794552
1-(pyrrolidin-2-ylmethyl)pyrazole
CID 25220770
2-propan-2-yl-3-(pyrrolidin-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117166413
5-bromo-1-(pyrrolidin-2-ylmethyl)pyrrolo[2,3-b]pyridine
CID 117223794
3-[[(2S)-pyrrolidin-2-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 102819817
1-(2,2-difluoroethyl)pyrrolo[3,2-b]pyridine
CID 139615824
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
2-(pyrrolidin-1-ylmethyl)-1-(pyrrolidin-2-ylmethyl)pyrrole
CID 126508728
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451
3-(benzenesulfonyl)-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[2,3-b]pyridine;hydrochloride
CID 69202980

Frequently Asked Questions

What is the IUPAC name of 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine?
The IUPAC name of 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine (CID 156848421) is 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine.
What is the SMILES notation for 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine?
The canonical SMILES for 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine is c1cnc2ccn(C[C@H]3CCCN3)c2c1.
What is the InChIKey of 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine?
The InChIKey is WEHGJNAUIDFXGX-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-10(13-6-1)9-15-8-5-11-12(15)4-2-7-14-11/h2,4-5,7-8,10,13H,1,3,6,9H2/t10-/m1/s1.
What are the key properties of 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine?
1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine has a molecular weight of 201.27 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 156848421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).