6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine

C14H16ClN3O — CID 55167573

IUPAC6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine
SMILESCOc1ccccc1N(C)c1nnc(Cl)c(C)c1C
InChIInChI=1S/C14H16ClN3O/c1-9-10(2)14(17-16-13(9)15)18(3)11-7-5-6-8-12(11)19-4/h5-8H,1-4H3
InChIKeyGMWFCYVBRBOEAG-UHFFFAOYSA-N
MW277.75 g/mol
LogP3.52
Rot. Bonds3

About 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine

6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine (PubChem CID 55167573) has the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol. Its IUPAC name is 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine
PubChem CID55167573
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Exact Mass277.10
IUPAC Name6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine
SMILESCOc1ccccc1N(C)c1nnc(Cl)c(C)c1C
InChIInChI=1S/C14H16ClN3O/c1-9-10(2)14(17-16-13(9)15)18(3)11-7-5-6-8-12(11)19-4/h5-8H,1-4H3
InChIKeyGMWFCYVBRBOEAG-UHFFFAOYSA-N
XLogP3.52
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-[(2-methoxyphenyl)methyl]-N,4,5-trimethylpyridazin-3-amine
CID 63271464
2-chloro-N-(2-methoxyphenyl)-N,5-dimethylpyrimidin-4-amine
CID 79072490
3-(2-methoxy-N-methylanilino)-5,6-dimethylpyridazine-4-carbothioamide
CID 62002641
6-chloro-5-ethyl-N-(2-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 63730431
2-chloro-N-(2-methoxyphenyl)-N-methylquinazolin-4-amine
CID 11266548
5-chloro-4-N-(2-methoxyphenyl)-4-N-methylpyrimidine-4,6-diamine
CID 114049829
3-chloro-5-methoxy-6-(2-methoxyphenoxy)-4-methylpyridazine
CID 141062507
3,5-dichloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridin-2-amine
CID 102761927
3-chloro-6-(2,6-dimethoxyphenoxy)-4,5-dimethylpyridazine
CID 63271828
3-chloro-6-(2,3-dimethoxyphenyl)-4,5-dimethylpyridazine
CID 82793955
3,5,6-trifluoro-N-(2-methoxyphenyl)-N-methylpyridin-2-amine
CID 114072513
N-iodo-2-methoxy-N-methylaniline
CID 153134478

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine?
The IUPAC name of 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine (CID 55167573) is 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine is COc1ccccc1N(C)c1nnc(Cl)c(C)c1C.
What is the InChIKey of 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine?
The InChIKey is GMWFCYVBRBOEAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O/c1-9-10(2)14(17-16-13(9)15)18(3)11-7-5-6-8-12(11)19-4/h5-8H,1-4H3.
What are the key properties of 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine?
6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine has a molecular weight of 277.75 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methoxyphenyl)-N,4,5-trimethylpyridazin-3-amine is sourced from PubChem (CID 55167573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).