N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

C15H16N4O2 — CID 79352754

IUPACN-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESO=C(NC1COc2ccccc21)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C15H16N4O2/c20-15(11-5-10-12(6-16-11)18-8-17-10)19-13-7-21-14-4-2-1-3-9(13)14/h1-4,8,11,13,16H,5-7H2,(H,17,18)(H,19,20)
InChIKeyRGUQZUDGCIGZDB-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.67
Rot. Bonds2

About N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 79352754) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID79352754
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESO=C(NC1COc2ccccc21)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C15H16N4O2/c20-15(11-5-10-12(6-16-11)18-8-17-10)19-13-7-21-14-4-2-1-3-9(13)14/h1-4,8,11,13,16H,5-7H2,(H,17,18)(H,19,20)
InChIKeyRGUQZUDGCIGZDB-UHFFFAOYSA-N
XLogP0.67
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 79352754) is N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is O=C(NC1COc2ccccc21)C1Cc2nc[nH]c2CN1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is RGUQZUDGCIGZDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-15(11-5-10-12(6-16-11)18-8-17-10)19-13-7-21-14-4-2-1-3-9(13)14/h1-4,8,11,13,16H,5-7H2,(H,17,18)(H,19,20).
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 0.67, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 79352754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).