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

C14H20N4 — CID 117143205

IUPAC[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCCN1CCC(c2ncc3cc(CN)ccn23)C1
InChIInChI=1S/C14H20N4/c1-2-17-5-4-12(10-17)14-16-9-13-7-11(8-15)3-6-18(13)14/h3,6-7,9,12H,2,4-5,8,10,15H2,1H3
InChIKeyRHGFBFPSKDUQBS-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.60
Rot. Bonds3

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

[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine (PubChem CID 117143205) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
PubChem CID117143205
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
SMILESCCN1CCC(c2ncc3cc(CN)ccn23)C1
InChIInChI=1S/C14H20N4/c1-2-17-5-4-12(10-17)14-16-9-13-7-11(8-15)3-6-18(13)14/h3,6-7,9,12H,2,4-5,8,10,15H2,1H3
InChIKeyRHGFBFPSKDUQBS-UHFFFAOYSA-N
XLogP1.60
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-cyclohexylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83840212
[3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143247
[3-(oxan-4-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143209
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
CID 117143844
[3-(thiolan-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143199
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143272
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117144961
[3-(oxan-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143251
[3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143269
[3-(1,1-dioxothiolan-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143267
[3-(1-methylpyrrolidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143204
3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-5-carbaldehyde
CID 117140967

Frequently Asked Questions

What is the IUPAC name of [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The IUPAC name of [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine (CID 117143205) is [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The canonical SMILES for [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine is CCN1CCC(c2ncc3cc(CN)ccn23)C1.
What is the InChIKey of [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
The InChIKey is RHGFBFPSKDUQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-2-17-5-4-12(10-17)14-16-9-13-7-11(8-15)3-6-18(13)14/h3,6-7,9,12H,2,4-5,8,10,15H2,1H3.
What are the key properties of [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine?
[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 117143205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).