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

C8H11N3O — CID 140764866

IUPAC1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESNC(=O)C1NCN2CC=CC=C12
InChIInChI=1S/C8H11N3O/c9-8(12)7-6-3-1-2-4-11(6)5-10-7/h1-3,7,10H,4-5H2,(H2,9,12)
InChIKeyNYMYEOPYLWXDFS-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.84
Rot. Bonds1

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

1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 140764866) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID140764866
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESNC(=O)C1NCN2CC=CC=C12
InChIInChI=1S/C8H11N3O/c9-8(12)7-6-3-1-2-4-11(6)5-10-7/h1-3,7,10H,4-5H2,(H2,9,12)
InChIKeyNYMYEOPYLWXDFS-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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Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 140764866) is 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is NC(=O)C1NCN2CC=CC=C12.
What is the InChIKey of 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is NYMYEOPYLWXDFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-8(12)7-6-3-1-2-4-11(6)5-10-7/h1-3,7,10H,4-5H2,(H2,9,12).
What are the key properties of 1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
1,2,3,5-tetrahydroimidazo[1,5-a]pyridine-1-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[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 140764866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).