7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine

C10H12N4 — CID 130721839

IUPAC7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine
SMILESc1cc([C@H]2CCCN2)c2[nH]cnc2n1
InChIInChI=1S/C10H12N4/c1-2-8(11-4-1)7-3-5-12-10-9(7)13-6-14-10/h3,5-6,8,11H,1-2,4H2,(H,12,13,14)/t8-/m1/s1
InChIKeyRPPSXGWVCASDAY-MRVPVSSYSA-N
MW188.23 g/mol
LogP1.38
Rot. Bonds1

About 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine

7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine (PubChem CID 130721839) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine
PubChem CID130721839
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine
SMILESc1cc([C@H]2CCCN2)c2[nH]cnc2n1
InChIInChI=1S/C10H12N4/c1-2-8(11-4-1)7-3-5-12-10-9(7)13-6-14-10/h3,5-6,8,11H,1-2,4H2,(H,12,13,14)/t8-/m1/s1
InChIKeyRPPSXGWVCASDAY-MRVPVSSYSA-N
XLogP1.38
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-7-pyrrolidin-2-ylimidazo[4,5-b]pyridine
CID 84670809
6-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CID 96670413
2-chloro-3-[(2S)-pyrrolidin-2-yl]pyridine
CID 55278492
3-cyclopropyl-7-pyrrolidin-2-ylimidazo[4,5-b]pyridine
CID 84691994
4-(azepan-2-yl)quinoline
CID 81147055
2-methyl-4-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487324
2-fluoro-3-[(2S)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171196297
5-pyrrolidin-2-ylquinoxaline
CID 104614202
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
8-[(2S)-pyrrolidin-2-yl]quinoline;dihydrochloride
CID 154574794
4-pyrrolidin-2-ylpyridine-3-carbonitrile
CID 82411637
(2-pyrrolidin-2-yl-4-pyridinyl)methanol
CID 55292390

Frequently Asked Questions

What is the IUPAC name of 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine (CID 130721839) is 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine is c1cc([C@H]2CCCN2)c2[nH]cnc2n1.
What is the InChIKey of 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine?
The InChIKey is RPPSXGWVCASDAY-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H12N4/c1-2-8(11-4-1)7-3-5-12-10-9(7)13-6-14-10/h3,5-6,8,11H,1-2,4H2,(H,12,13,14)/t8-/m1/s1.
What are the key properties of 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine?
7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine has a molecular weight of 188.23 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2R)-pyrrolidin-2-yl]-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 130721839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).