N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

C16H16N6O — CID 75472912

About N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 75472912) has the molecular formula C16H16N6O and a molecular weight of 308.34 g/mol. Its IUPAC name is N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

• Compound Name: N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
• PubChem CID: 75472912
• Molecular Formula: C16H16N6O
• Molecular Weight: 308.34 g/mol
• Exact Mass: 308.14
• IUPAC Name: N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
• SMILES: O=C(Nc1ccccc1-n1ccnn1)C1CCn2ccnc2C1
• InChI: InChI=1S/C16H16N6O/c23-16(12-5-8-21-9-6-17-15(21)11-12)19-13-3-1-2-4-14(13)22-10-7-18-20-22/h1-4,6-7,9-10,12H,5,8,11H2,(H,19,23)
• InChIKey: MRFVJFUGYPWFON-UHFFFAOYSA-N
• XLogP: 1.66
• TPSA: 77.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	308.34
LogP ≤ 5	1.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?

The IUPAC name of N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (CID 75472912) is N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.

What is the SMILES notation for N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?

The canonical SMILES for N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is O=C(Nc1ccccc1-n1ccnn1)C1CCn2ccnc2C1.

What is the InChIKey of N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?

The InChIKey is MRFVJFUGYPWFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O/c23-16(12-5-8-21-9-6-17-15(21)11-12)19-13-3-1-2-4-14(13)22-10-7-18-20-22/h1-4,6-7,9-10,12H,5,8,11H2,(H,19,23).

What are the key properties of N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?

N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(triazol-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 75472912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).