3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine

C13H18N4 — CID 117144080

IUPAC3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
SMILESCCN1CCCC1c1ncc2cc(N)ccn12
InChIInChI=1S/C13H18N4/c1-2-16-6-3-4-12(16)13-15-9-11-8-10(14)5-7-17(11)13/h5,7-9,12H,2-4,6,14H2,1H3
InChIKeyYLAQXGNNZYMNJI-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.07
Rot. Bonds2

About 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine

3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 117144080) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
PubChem CID117144080
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
SMILESCCN1CCCC1c1ncc2cc(N)ccn12
InChIInChI=1S/C13H18N4/c1-2-16-6-3-4-12(16)13-15-9-11-8-10(14)5-7-17(11)13/h5,7-9,12H,2-4,6,14H2,1H3
InChIKeyYLAQXGNNZYMNJI-UHFFFAOYSA-N
XLogP2.07
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 ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144147
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143549
3-(1-ethylpyrrolidin-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151326
3-cyclohexylimidazo[1,5-a]pyridin-7-amine
CID 83835629
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143272
2-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134200
3-(1-ethylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148513
3-(1-ethylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148517
methyl 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-8-carboxylate
CID 117147526
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147552
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117146015
3-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 117141578

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine (CID 117144080) is 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine is CCN1CCCC1c1ncc2cc(N)ccn12.
What is the InChIKey of 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is YLAQXGNNZYMNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-16-6-3-4-12(16)13-15-9-11-8-10(14)5-7-17(11)13/h5,7-9,12H,2-4,6,14H2,1H3.
What are the key properties of 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine?
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 230.31 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117144080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).