N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

C14H16N4O2 — CID 10683597

IUPACN-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCc2nc[nH]c2C1
InChIInChI=1S/C14H16N4O2/c1-20-13-5-3-2-4-11(13)17-14(19)18-7-6-10-12(8-18)16-9-15-10/h2-5,9H,6-8H2,1H3,(H,15,16)(H,17,19)
InChIKeyQLSGFTJWEDOFMU-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.01
Rot. Bonds2

About N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 10683597) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
PubChem CID10683597
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCc2nc[nH]c2C1
InChIInChI=1S/C14H16N4O2/c1-20-13-5-3-2-4-11(13)17-14(19)18-7-6-10-12(8-18)16-9-15-10/h2-5,9H,6-8H2,1H3,(H,15,16)(H,17,19)
InChIKeyQLSGFTJWEDOFMU-UHFFFAOYSA-N
XLogP2.01
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (CID 10683597) is N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is COc1ccccc1NC(=O)N1CCc2nc[nH]c2C1.
What is the InChIKey of N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is QLSGFTJWEDOFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-20-13-5-3-2-4-11(13)17-14(19)18-7-6-10-12(8-18)16-9-15-10/h2-5,9H,6-8H2,1H3,(H,15,16)(H,17,19).
What are the key properties of N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 10683597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).