6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine

C14H17N3O2 — CID 115320740

IUPAC6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine
SMILESCOc1ccc(Nc2nc(OC)ccc2N)c(C)c1
InChIInChI=1S/C14H17N3O2/c1-9-8-10(18-2)4-6-12(9)16-14-11(15)5-7-13(17-14)19-3/h4-8H,15H2,1-3H3,(H,16,17)
InChIKeyKXEMVGOFIQMTCR-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.73
Rot. Bonds4

About 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine

6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine (PubChem CID 115320740) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine
PubChem CID115320740
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine
SMILESCOc1ccc(Nc2nc(OC)ccc2N)c(C)c1
InChIInChI=1S/C14H17N3O2/c1-9-8-10(18-2)4-6-12(9)16-14-11(15)5-7-13(17-14)19-3/h4-8H,15H2,1-3H3,(H,16,17)
InChIKeyKXEMVGOFIQMTCR-UHFFFAOYSA-N
XLogP2.73
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(2,5-dimethoxyphenyl)-6-methoxypyridine-2,3-diamine
CID 115320342
2-N-(5-methoxy-2-methylphenyl)-6-methylpyridine-2,3-diamine
CID 114252576
4-N-(4-methoxy-2-methylphenyl)-2,5-dimethylpyrimidine-4,6-diamine
CID 80825346
3-N-(4-methoxy-2-methylphenyl)-1-methylpyrazole-3,4-diamine
CID 103078443
2-N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-2,3-diamine
CID 115320382
4-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxybenzonitrile
CID 104847934
2-N-(5-bromo-2-chlorophenyl)-6-methoxypyridine-2,3-diamine
CID 113286539
6-chloro-4-N-(4-methoxy-2-methylphenyl)pyrimidine-4,5-diamine
CID 63024300
2-N-(3,5-dichlorophenyl)-6-methoxypyridine-2,3-diamine
CID 113286388
2-N-(3,5-difluorophenyl)-6-methoxypyridine-2,3-diamine
CID 115320365
6-methoxy-2-N-[(4-methoxyphenyl)methyl]pyridine-2,3-diamine
CID 115320291
4-fluoro-1-N-(4-methoxy-2-methylphenyl)benzene-1,2-diamine
CID 62868013

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine?
The IUPAC name of 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine (CID 115320740) is 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine is COc1ccc(Nc2nc(OC)ccc2N)c(C)c1.
What is the InChIKey of 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine?
The InChIKey is KXEMVGOFIQMTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-9-8-10(18-2)4-6-12(9)16-14-11(15)5-7-13(17-14)19-3/h4-8H,15H2,1-3H3,(H,16,17).
What are the key properties of 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine?
6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine has a molecular weight of 259.31 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(4-methoxy-2-methylphenyl)pyridine-2,3-diamine is sourced from PubChem (CID 115320740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).