1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

C8H11N3O — CID 141366494

IUPAC1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)C1CNC2=CC=CCN21
InChIInChI=1S/C8H11N3O/c9-8(12)6-5-10-7-3-1-2-4-11(6)7/h1-3,6,10H,4-5H2,(H2,9,12)
InChIKeyZDGQIZYQSLPVNI-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.84
Rot. Bonds1

About 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 141366494) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID141366494
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)C1CNC2=CC=CCN21
InChIInChI=1S/C8H11N3O/c9-8(12)6-5-10-7-3-1-2-4-11(6)7/h1-3,6,10H,4-5H2,(H2,9,12)
InChIKeyZDGQIZYQSLPVNI-UHFFFAOYSA-N
XLogP-0.84
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Oxo-2,3-dihydro-1h-imidazo[1,2-a]pyridine
CID 70385588
1,2,3,5-Tetrahydroimidazo[2,1-a]isoquinoline-2-carboxamide
CID 89464645
1,2,3,5-Tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
CID 138634521
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine-5-carboxamide
CID 140309560
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 140764826
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 140764866
2,6,12-Triazatricyclo[6.3.1.04,12]dodeca-1(11),7,9-trien-5-one
CID 140977082
2,6,12-Triazatricyclo[6.3.1.04,12]dodeca-1(11),7,9-trien-5-one;dihydrochloride
CID 140983542
1,2,3,5-Tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 141160619
1,2,3,5-Tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
CID 141418278
ethane;1-[(3E,5Z)-hepta-1,3,5-trien-3-yl]-5-methylimidazolidin-4-one
CID 143800907
1,2,3,5-Tetrahydroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 150067898

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 141366494) is 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is NC(=O)C1CNC2=CC=CCN21.
What is the InChIKey of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZDGQIZYQSLPVNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-8(12)6-5-10-7-3-1-2-4-11(6)7/h1-3,6,10H,4-5H2,(H2,9,12).
What are the key properties of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 165.20 g/mol, XLogP of -0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 141366494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).