N,N-dimethyl-6-phenylpyridazin-3-amine

C12H13N3 — CID 645991

IUPACN,N-dimethyl-6-phenylpyridazin-3-amine
SMILESCN(C)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C12H13N3/c1-15(2)12-9-8-11(13-14-12)10-6-4-3-5-7-10/h3-9H,1-2H3
InChIKeyXAIYYANINDXOQO-UHFFFAOYSA-N
MW199.26 g/mol
LogP2.21
Rot. Bonds2

About N,N-dimethyl-6-phenylpyridazin-3-amine

N,N-dimethyl-6-phenylpyridazin-3-amine (PubChem CID 645991) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is N,N-dimethyl-6-phenylpyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-phenylpyridazin-3-amine
PubChem CID645991
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC NameN,N-dimethyl-6-phenylpyridazin-3-amine
SMILESCN(C)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C12H13N3/c1-15(2)12-9-8-11(13-14-12)10-6-4-3-5-7-10/h3-9H,1-2H3
InChIKeyXAIYYANINDXOQO-UHFFFAOYSA-N
XLogP2.21
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3H)A-585539
CID 23643135
3-(4-Methylpiperazin-1-yl)-6-phenylpyridazine
CID 10354969
N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine
CID 10713570
2-Methyl-5-(6-phenyl-pyridazin-3-yl)octahydro-pyrrolo(3,4-c)pyrrole
CID 11173546
(1S,4S)-2-methyl-5-(6-phenylpyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 15462089
A-582941 free base
CID 44190553
2-(111C)methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 44815470
6-Phenylpyridazin-3-amine
CID 11958915
(3-Ethoxy-propyl)-(6-phenyl-pyridazin-3-yl)-amine
CID 648956
1-Methyl-4-(piperidin-1-yl)phthalazine
CID 658368
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 N,N-dimethyl-6-phenylpyridazin-3-amine?
The IUPAC name of N,N-dimethyl-6-phenylpyridazin-3-amine (CID 645991) is N,N-dimethyl-6-phenylpyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-phenylpyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-6-phenylpyridazin-3-amine is CN(C)c1ccc(-c2ccccc2)nn1.
What is the InChIKey of N,N-dimethyl-6-phenylpyridazin-3-amine?
The InChIKey is XAIYYANINDXOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-15(2)12-9-8-11(13-14-12)10-6-4-3-5-7-10/h3-9H,1-2H3.
What are the key properties of N,N-dimethyl-6-phenylpyridazin-3-amine?
N,N-dimethyl-6-phenylpyridazin-3-amine has a molecular weight of 199.26 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-phenylpyridazin-3-amine is sourced from PubChem (CID 645991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).