6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid

C15H20N4O2 — CID 117251109

IUPAC6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCCN1CCC(c2nc(C(=O)O)c3ccc(N)cn23)CC1
InChIInChI=1S/C15H20N4O2/c1-2-18-7-5-10(6-8-18)14-17-13(15(20)21)12-4-3-11(16)9-19(12)14/h3-4,9-10H,2,5-8,16H2,1H3,(H,20,21)
InChIKeyUGRFAZFMZQULOC-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.81
Rot. Bonds3

About 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid

6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid (PubChem CID 117251109) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid.

Molecular Properties

Compound Name6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
PubChem CID117251109
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCCN1CCC(c2nc(C(=O)O)c3ccc(N)cn23)CC1
InChIInChI=1S/C15H20N4O2/c1-2-18-7-5-10(6-8-18)14-17-13(15(20)21)12-4-3-11(16)9-19(12)14/h3-4,9-10H,2,5-8,16H2,1H3,(H,20,21)
InChIKeyUGRFAZFMZQULOC-UHFFFAOYSA-N
XLogP1.81
TPSA83.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid 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

7-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251691
6-amino-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251036
3-(1-ethylpiperidin-4-yl)-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250436
6-amino-3-(azepan-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117253551
3-(1-ethylpyrrolidin-3-yl)-7-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251624
3-(1,1-dioxothian-4-yl)-6-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251120
6-amino-3-(2-methoxyethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250975
6-amino-3-(piperidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117253584
3-(azetidin-3-yl)-6-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117253497
3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117249036
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
6-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84742664

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid?
The IUPAC name of 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid (CID 117251109) is 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid.
What is the SMILES notation for 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid?
The canonical SMILES for 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid is CCN1CCC(c2nc(C(=O)O)c3ccc(N)cn23)CC1.
What is the InChIKey of 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid?
The InChIKey is UGRFAZFMZQULOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-2-18-7-5-10(6-8-18)14-17-13(15(20)21)12-4-3-11(16)9-19(12)14/h3-4,9-10H,2,5-8,16H2,1H3,(H,20,21).
What are the key properties of 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid?
6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid has a molecular weight of 288.35 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid is sourced from PubChem (CID 117251109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).