3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine

C13H17N3 — CID 115029259

IUPAC3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
SMILESCc1cccn2c(C)c(C3CCNC3)nc12
InChIInChI=1S/C13H17N3/c1-9-4-3-7-16-10(2)12(15-13(9)16)11-5-6-14-8-11/h3-4,7,11,14H,5-6,8H2,1-2H3
InChIKeyHMCVNNHOUQCNMI-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.03
Rot. Bonds1

About 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine

3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine (PubChem CID 115029259) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
PubChem CID115029259
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
SMILESCc1cccn2c(C)c(C3CCNC3)nc12
InChIInChI=1S/C13H17N3/c1-9-4-3-7-16-10(2)12(15-13(9)16)11-5-6-14-8-11/h3-4,7,11,14H,5-6,8H2,1-2H3
InChIKeyHMCVNNHOUQCNMI-UHFFFAOYSA-N
XLogP2.03
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
8-methyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 83831895
2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404565
(3S)-3-(2,6-dimethylphenyl)pyrrolidine
CID 93478436
8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405090
5,9-dimethyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 115404304
2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83832036
9-methyl-2-(2-pyrrolidin-3-ylethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054776
8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 55249748

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine (CID 115029259) is 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine is Cc1cccn2c(C)c(C3CCNC3)nc12.
What is the InChIKey of 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
The InChIKey is HMCVNNHOUQCNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-4-3-7-16-10(2)12(15-13(9)16)11-5-6-14-8-11/h3-4,7,11,14H,5-6,8H2,1-2H3.
What are the key properties of 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine?
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine has a molecular weight of 215.30 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115029259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).