6-(4-ethylphenyl)-N-methylpyridazin-3-amine

C13H15N3 — CID 62202685

IUPAC6-(4-ethylphenyl)-N-methylpyridazin-3-amine
SMILESCCc1ccc(-c2ccc(NC)nn2)cc1
InChIInChI=1S/C13H15N3/c1-3-10-4-6-11(7-5-10)12-8-9-13(14-2)16-15-12/h4-9H,3H2,1-2H3,(H,14,16)
InChIKeyRCGJNZJWLPNXJR-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.75
Rot. Bonds3

About 6-(4-ethylphenyl)-N-methylpyridazin-3-amine

6-(4-ethylphenyl)-N-methylpyridazin-3-amine (PubChem CID 62202685) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 6-(4-ethylphenyl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-(4-ethylphenyl)-N-methylpyridazin-3-amine
PubChem CID62202685
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name6-(4-ethylphenyl)-N-methylpyridazin-3-amine
SMILESCCc1ccc(-c2ccc(NC)nn2)cc1
InChIInChI=1S/C13H15N3/c1-3-10-4-6-11(7-5-10)12-8-9-13(14-2)16-15-12/h4-9H,3H2,1-2H3,(H,14,16)
InChIKeyRCGJNZJWLPNXJR-UHFFFAOYSA-N
XLogP2.75
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Methyl-3-phenyl-1H-pyrazol-5-amine
CID 517779
N,N-Dimethyl-6-phenyl-3-pyridazinamine
CID 645991
[2-(1-Benzyl-piperidin-4-yl)-ethyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
CID 10067904
N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine
CID 10713570
N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-methyl-6-phenylpyridazin-3-amine
CID 11058147
N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-isopropyl-6-phenylpyridazin-3-amine
CID 11825837
N-methyl-5-phenyl-1H-pyrazol-3-amine
CID 12356179
6-Phenylpyridazin-3-amine
CID 11958915
(3-Ethoxy-propyl)-(6-phenyl-pyridazin-3-yl)-amine
CID 648956
4-methyl-N-prop-2-enyl-1-phthalazinamine
CID 6400919
2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile
CID 6409760
N,N-Dimethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410805

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylphenyl)-N-methylpyridazin-3-amine?
The IUPAC name of 6-(4-ethylphenyl)-N-methylpyridazin-3-amine (CID 62202685) is 6-(4-ethylphenyl)-N-methylpyridazin-3-amine.
What is the SMILES notation for 6-(4-ethylphenyl)-N-methylpyridazin-3-amine?
The canonical SMILES for 6-(4-ethylphenyl)-N-methylpyridazin-3-amine is CCc1ccc(-c2ccc(NC)nn2)cc1.
What is the InChIKey of 6-(4-ethylphenyl)-N-methylpyridazin-3-amine?
The InChIKey is RCGJNZJWLPNXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-3-10-4-6-11(7-5-10)12-8-9-13(14-2)16-15-12/h4-9H,3H2,1-2H3,(H,14,16).
What are the key properties of 6-(4-ethylphenyl)-N-methylpyridazin-3-amine?
6-(4-ethylphenyl)-N-methylpyridazin-3-amine has a molecular weight of 213.28 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylphenyl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 62202685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).