6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine

C14H15N3O — CID 123778324

IUPAC6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine
SMILESCOc1cccn[nH]c(-c2ccnc(C)c2)cc1
InChIInChI=1S/C14H15N3O/c1-11-10-12(7-9-15-11)14-6-5-13(18-2)4-3-8-16-17-14/h3-10,17H,1-2H3/b4-3-,13-5+,14-6-,16-8-
InChIKeyOWRWLDPXOZLFLX-KEGSMSFNSA-N
MW241.29 g/mol
LogP2.91
Rot. Bonds2

About 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine

6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine (PubChem CID 123778324) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine.

Molecular Properties

Compound Name6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine
PubChem CID123778324
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine
SMILESCOc1cccn[nH]c(-c2ccnc(C)c2)cc1
InChIInChI=1S/C14H15N3O/c1-11-10-12(7-9-15-11)14-6-5-13(18-2)4-3-8-16-17-14/h3-10,17H,1-2H3/b4-3-,13-5+,14-6-,16-8-
InChIKeyOWRWLDPXOZLFLX-KEGSMSFNSA-N
XLogP2.91
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 130977878
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CID 106754464
6-methoxy-3-(1H-pyrazol-5-yl)quinoline
CID 50962357
5-[2-(4-methoxyphenyl)phenyl]-1H-pyrazole
CID 57232004
4-methoxy-N-[4-(2-methyl-4-pyridinyl)phenyl]benzamide
CID 42640422
5-(2-methyl-4-pyridinyl)-2-phenoxypyrimidine
CID 162507638
5-(2-methyl-4-pyridinyl)-1H-imidazol-2-amine
CID 20561075
6-(2-methyl-4-pyridinyl)-2-phenyl-1H-pyrimidine-4-thione
CID 106521446
4-(2,6-dimethylphenyl)-2-methylpyridine
CID 126725908
4-chloro-5-(5-methoxy-3-pyridinyl)-2-(2-methyl-4-pyridinyl)-1H-indole
CID 146451977
5-(2,6-dimethyl-4-pyridinyl)-2-(2-methyl-4-pyridinyl)-1H-indole
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6-(6-methoxynaphthalen-2-yl)-1H-pyrimidine-2-thione
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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine?
The IUPAC name of 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine (CID 123778324) is 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine.
What is the SMILES notation for 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine?
The canonical SMILES for 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine is COc1cccn[nH]c(-c2ccnc(C)c2)cc1.
What is the InChIKey of 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine?
The InChIKey is OWRWLDPXOZLFLX-KEGSMSFNSA-N. The full InChI is InChI=1S/C14H15N3O/c1-11-10-12(7-9-15-11)14-6-5-13(18-2)4-3-8-16-17-14/h3-10,17H,1-2H3/b4-3-,13-5+,14-6-,16-8-.
What are the key properties of 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine?
6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine has a molecular weight of 241.29 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-9-(2-methyl-4-pyridinyl)-1H-diazonine is sourced from PubChem (CID 123778324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).