3-methoxy-4-pyridazin-3-ylpyridin-2-amine

C10H10N4O — CID 68902457

IUPAC3-methoxy-4-pyridazin-3-ylpyridin-2-amine
SMILESCOc1c(-c2cccnn2)ccnc1N
InChIInChI=1S/C10H10N4O/c1-15-9-7(4-6-12-10(9)11)8-3-2-5-13-14-8/h2-6H,1H3,(H2,11,12)
InChIKeyOKFMKYPEYBSQOL-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.13
Rot. Bonds2

About 3-methoxy-4-pyridazin-3-ylpyridin-2-amine

3-methoxy-4-pyridazin-3-ylpyridin-2-amine (PubChem CID 68902457) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 3-methoxy-4-pyridazin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-4-pyridazin-3-ylpyridin-2-amine
PubChem CID68902457
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name3-methoxy-4-pyridazin-3-ylpyridin-2-amine
SMILESCOc1c(-c2cccnn2)ccnc1N
InChIInChI=1S/C10H10N4O/c1-15-9-7(4-6-12-10(9)11)8-3-2-5-13-14-8/h2-6H,1H3,(H2,11,12)
InChIKeyOKFMKYPEYBSQOL-UHFFFAOYSA-N
XLogP1.13
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methoxy-4-pyridazin-3-ylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-3-benzyloxypyridine
CID 90334
6-({[5-({[2-(3-Fluorophenyl)ethyl]amino}methyl)pyridin-3-Yl]oxy}methyl)-4-Methylpyridin-2-Amine
CID 71627414
5-Ethoxy-6-(6-methyl-pyridin-2-ylamino)-nicotinonitrile
CID 11172830
3-ethoxy-5-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine
CID 11299520
(3-Benzyloxy-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11369816
(3-Methoxy-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11413259
3-Methoxy-5-[5-[1-(oxetan-3-yl)piperidin-4-yl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine
CID 78318141
3-methoxy-5-[5-[(1S,5R)-3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine
CID 90292708
3-(difluoromethoxy)-5-[5-[(1R,5S)-3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]-1-propan-2-ylpyrazol-3-yl]pyridin-2-amine
CID 90292721
Dlk-IN-1
CID 90292823
5-[1-methyl-5-[(1S,5R)-3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]pyrazol-3-yl]-3-(trifluoromethoxy)pyridin-2-amine
CID 145961955
5-(1-Piperidin-4-ylpyrazol-4-yl)-3-(pyridin-2-ylmethoxy)pyridin-2-amine
CID 162667387

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-pyridazin-3-ylpyridin-2-amine?
The IUPAC name of 3-methoxy-4-pyridazin-3-ylpyridin-2-amine (CID 68902457) is 3-methoxy-4-pyridazin-3-ylpyridin-2-amine.
What is the SMILES notation for 3-methoxy-4-pyridazin-3-ylpyridin-2-amine?
The canonical SMILES for 3-methoxy-4-pyridazin-3-ylpyridin-2-amine is COc1c(-c2cccnn2)ccnc1N.
What is the InChIKey of 3-methoxy-4-pyridazin-3-ylpyridin-2-amine?
The InChIKey is OKFMKYPEYBSQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-15-9-7(4-6-12-10(9)11)8-3-2-5-13-14-8/h2-6H,1H3,(H2,11,12).
What are the key properties of 3-methoxy-4-pyridazin-3-ylpyridin-2-amine?
3-methoxy-4-pyridazin-3-ylpyridin-2-amine has a molecular weight of 202.22 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-pyridazin-3-ylpyridin-2-amine is sourced from PubChem (CID 68902457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).