3-N-(2-methoxypropyl)pyridazine-3,6-diamine

C8H14N4O — CID 102701751

IUPAC3-N-(2-methoxypropyl)pyridazine-3,6-diamine
SMILESCOC(C)CNc1ccc(N)nn1
InChIInChI=1S/C8H14N4O/c1-6(13-2)5-10-8-4-3-7(9)11-12-8/h3-4,6H,5H2,1-2H3,(H2,9,11)(H,10,12)
InChIKeyOMQHQAYVUGBEOC-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.51
Rot. Bonds4

About 3-N-(2-methoxypropyl)pyridazine-3,6-diamine

3-N-(2-methoxypropyl)pyridazine-3,6-diamine (PubChem CID 102701751) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 3-N-(2-methoxypropyl)pyridazine-3,6-diamine.

Molecular Properties

Compound Name3-N-(2-methoxypropyl)pyridazine-3,6-diamine
PubChem CID102701751
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name3-N-(2-methoxypropyl)pyridazine-3,6-diamine
SMILESCOC(C)CNc1ccc(N)nn1
InChIInChI=1S/C8H14N4O/c1-6(13-2)5-10-8-4-3-7(9)11-12-8/h3-4,6H,5H2,1-2H3,(H2,9,11)(H,10,12)
InChIKeyOMQHQAYVUGBEOC-UHFFFAOYSA-N
XLogP0.51
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-methoxypropylamino)pyridine-3-carboxamide
CID 102699145
5-(aminomethyl)-N-(2-methoxypropyl)pyridin-2-amine
CID 102694575
3-N-(2-methylprop-2-enyl)pyridazine-3,6-diamine
CID 114619402
N-(2-methoxypropyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 102699023
6-N-ethyl-4-N-(2-methoxypropyl)pyrimidine-2,4,6-triamine
CID 102701909
4-N-(2-methoxypropyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106773341
2-(2-methoxypropylamino)pyridine-4-carbothioamide
CID 102698285
N-(2-methoxypropyl)-6-methyl-5-nitropyridin-2-amine
CID 102698850
[6-(2-methoxypropylamino)-2-methyl-3-pyridinyl]methanol
CID 102700325
N-(2-methoxypropyl)-4-methylaniline
CID 102551518
4-(aminomethyl)-N-(2-methoxypropyl)aniline
CID 102694583
5-chloro-N-(2-methoxypropyl)-6-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 102700797

Frequently Asked Questions

What is the IUPAC name of 3-N-(2-methoxypropyl)pyridazine-3,6-diamine?
The IUPAC name of 3-N-(2-methoxypropyl)pyridazine-3,6-diamine (CID 102701751) is 3-N-(2-methoxypropyl)pyridazine-3,6-diamine.
What is the SMILES notation for 3-N-(2-methoxypropyl)pyridazine-3,6-diamine?
The canonical SMILES for 3-N-(2-methoxypropyl)pyridazine-3,6-diamine is COC(C)CNc1ccc(N)nn1.
What is the InChIKey of 3-N-(2-methoxypropyl)pyridazine-3,6-diamine?
The InChIKey is OMQHQAYVUGBEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-6(13-2)5-10-8-4-3-7(9)11-12-8/h3-4,6H,5H2,1-2H3,(H2,9,11)(H,10,12).
What are the key properties of 3-N-(2-methoxypropyl)pyridazine-3,6-diamine?
3-N-(2-methoxypropyl)pyridazine-3,6-diamine has a molecular weight of 182.23 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(2-methoxypropyl)pyridazine-3,6-diamine is sourced from PubChem (CID 102701751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).