2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide

C15H14N6O4 — CID 131888846

IUPAC2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(Oc3nn[nH]n3)cc2)c(OC)n1
InChIInChI=1S/C15H14N6O4/c1-23-12-8-7-11(14(17-12)24-2)13(22)16-9-3-5-10(6-4-9)25-15-18-20-21-19-15/h3-8H,1-2H3,(H,16,22)(H,18,19,20,21)
InChIKeyAENAMQFSQOLFCD-UHFFFAOYSA-N
MW342.32 g/mol
LogP1.66
Rot. Bonds6

About 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide

2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide (PubChem CID 131888846) has the molecular formula C15H14N6O4 and a molecular weight of 342.32 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide
PubChem CID131888846
Molecular FormulaC15H14N6O4
Molecular Weight342.32 g/mol
Exact Mass342.11
IUPAC Name2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(Oc3nn[nH]n3)cc2)c(OC)n1
InChIInChI=1S/C15H14N6O4/c1-23-12-8-7-11(14(17-12)24-2)13(22)16-9-3-5-10(6-4-9)25-15-18-20-21-19-15/h3-8H,1-2H3,(H,16,22)(H,18,19,20,21)
InChIKeyAENAMQFSQOLFCD-UHFFFAOYSA-N
XLogP1.66
TPSA124.14 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.32
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

1,3,6-trimethyl-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CID 131932427
1-methyl-6-oxo-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide
CID 131903630
3-(5-methyltetrazol-1-yl)-N-[4-(2H-tetrazol-5-yloxy)phenyl]propanamide
CID 131893929
N-[4-(2H-tetrazol-5-yloxy)phenyl]azetidine-2-carboxamide;hydrochloride
CID 154912887
N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513637
N-[2-(hydroxycarbamoyl)-1-benzothiophen-5-yl]-2,6-dimethoxypyridine-3-carboxamide
CID 11417445
6-methyl-N-[4-(2H-tetrazol-5-yloxy)phenyl]-4-oxa-2,5-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-8-carboxamide
CID 131896944
5-(4-methylphenoxy)-2H-tetrazole
CID 5152789
2,6-dimethoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyridine-3-carboxamide
CID 131909771
2-(4-methyl-N-methylsulfonylanilino)-N-[4-(2H-tetrazol-5-yloxy)phenyl]acetamide
CID 131896194
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide (CID 131888846) is 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccc(Oc3nn[nH]n3)cc2)c(OC)n1.
What is the InChIKey of 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide?
The InChIKey is AENAMQFSQOLFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O4/c1-23-12-8-7-11(14(17-12)24-2)13(22)16-9-3-5-10(6-4-9)25-15-18-20-21-19-15/h3-8H,1-2H3,(H,16,22)(H,18,19,20,21).
What are the key properties of 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide?
2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide has a molecular weight of 342.32 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[4-(2H-tetrazol-5-yloxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 131888846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).