3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C12H19N3 — CID 112713363

IUPAC3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ncc2n1CCC(C1CCCN1)C2
InChIInChI=1S/C12H19N3/c1-9-14-8-11-7-10(4-6-15(9)11)12-3-2-5-13-12/h8,10,12-13H,2-7H2,1H3
InChIKeySMIRLTAIXBYSTP-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.51
Rot. Bonds1

About 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 112713363) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID112713363
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ncc2n1CCC(C1CCCN1)C2
InChIInChI=1S/C12H19N3/c1-9-14-8-11-7-10(4-6-15(9)11)12-3-2-5-13-12/h8,10,12-13H,2-7H2,1H3
InChIKeySMIRLTAIXBYSTP-UHFFFAOYSA-N
XLogP1.51
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83889703
2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83865240
4-methyl-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 63257496
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83636150
5-methoxy-2-methyl-4-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 106660829
2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 55167443
1-(1,2-dimethylimidazol-4-yl)sulfonyl-4-pyrrolidin-2-ylpiperidine
CID 63259384
2-methyl-5-[(4-pyrrolidin-2-ylpiperidin-1-yl)methyl]-1,3,4-oxadiazole
CID 63259094
3-methyl-6-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridazine
CID 63257237
(6-methyl-3-pyridinyl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119999664
5-methoxy-2-(3-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 114600863
(4aS,7aS)-6-[(6-methyl-3-pyridinyl)methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 113451676

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 112713363) is 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ncc2n1CCC(C1CCCN1)C2.
What is the InChIKey of 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is SMIRLTAIXBYSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-14-8-11-7-10(4-6-15(9)11)12-3-2-5-13-12/h8,10,12-13H,2-7H2,1H3.
What are the key properties of 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 205.30 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 112713363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).