3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine

C13H18N4 — CID 117141377

IUPAC3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine
SMILESCN1CCC(Cc2ncc3cccc(N)n23)C1
InChIInChI=1S/C13H18N4/c1-16-6-5-10(9-16)7-13-15-8-11-3-2-4-12(14)17(11)13/h2-4,8,10H,5-7,9,14H2,1H3
InChIKeyKVLOQQHQUOEHOE-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.41
Rot. Bonds2

About 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine

3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine (PubChem CID 117141377) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine
PubChem CID117141377
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine
SMILESCN1CCC(Cc2ncc3cccc(N)n23)C1
InChIInChI=1S/C13H18N4/c1-16-6-5-10(9-16)7-13-15-8-11-3-2-4-12(14)17(11)13/h2-4,8,10H,5-7,9,14H2,1H3
InChIKeyKVLOQQHQUOEHOE-UHFFFAOYSA-N
XLogP1.41
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117141395
5-chloro-3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117141394
6-methoxy-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117137929
3-(2-aminopropyl)imidazo[1,5-a]pyridin-5-amine
CID 117253208
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
CID 117253202
8-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117146338
5-methyl-3-[(1-methylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117141381
3-[(1-ethylpiperidin-3-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140525
2-[(1-methylpyrrolidin-3-yl)methyl]aniline
CID 84662847
3-(azetidin-3-ylmethyl)-5-methylimidazo[1,5-a]pyridine
CID 105453792
3-[(1-methylpyrrolidin-3-yl)methyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-5-one
CID 117141384
[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140788

Frequently Asked Questions

What is the IUPAC name of 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine (CID 117141377) is 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine is CN1CCC(Cc2ncc3cccc(N)n23)C1.
What is the InChIKey of 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine?
The InChIKey is KVLOQQHQUOEHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-16-6-5-10(9-16)7-13-15-8-11-3-2-4-12(14)17(11)13/h2-4,8,10H,5-7,9,14H2,1H3.
What are the key properties of 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine?
3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine has a molecular weight of 230.31 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117141377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).