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

C15H18N4O2 — CID 53145292

IUPACN-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)N1CCc2nc[nH]c2C1
InChIInChI=1S/C15H18N4O2/c1-10-3-4-14(21-2)12(7-10)18-15(20)19-6-5-11-13(8-19)17-9-16-11/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyNFMRBIMXZMGNFC-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.32
Rot. Bonds2

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

N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 53145292) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
PubChem CID53145292
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)N1CCc2nc[nH]c2C1
InChIInChI=1S/C15H18N4O2/c1-10-3-4-14(21-2)12(7-10)18-15(20)19-6-5-11-13(8-19)17-9-16-11/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyNFMRBIMXZMGNFC-UHFFFAOYSA-N
XLogP2.32
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (CID 53145292) is N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is COc1ccc(C)cc1NC(=O)N1CCc2nc[nH]c2C1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is NFMRBIMXZMGNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-3-4-14(21-2)12(7-10)18-15(20)19-6-5-11-13(8-19)17-9-16-11/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,17)(H,18,20).
What are the key properties of N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 53145292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).