N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

C15H18N4O2 — CID 79352597

IUPACN-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCOc1ccccc1N(C)C(=O)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C15H18N4O2/c1-19(13-5-3-4-6-14(13)21-2)15(20)11-7-10-12(8-16-11)18-9-17-10/h3-6,9,11,16H,7-8H2,1-2H3,(H,17,18)
InChIKeyYHNXBBWEMWWPLE-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.10
Rot. Bonds3

About N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 79352597) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID79352597
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCOc1ccccc1N(C)C(=O)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C15H18N4O2/c1-19(13-5-3-4-6-14(13)21-2)15(20)11-7-10-12(8-16-11)18-9-17-10/h3-6,9,11,16H,7-8H2,1-2H3,(H,17,18)
InChIKeyYHNXBBWEMWWPLE-UHFFFAOYSA-N
XLogP1.10
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 79352597) is N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is COc1ccccc1N(C)C(=O)C1Cc2nc[nH]c2CN1.
What is the InChIKey of N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is YHNXBBWEMWWPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-19(13-5-3-4-6-14(13)21-2)15(20)11-7-10-12(8-16-11)18-9-17-10/h3-6,9,11,16H,7-8H2,1-2H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 79352597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).