3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol

C10H17N3O — CID 106549992

IUPAC3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol
SMILESCCC(CCO)Nc1cc(C)cnn1
InChIInChI=1S/C10H17N3O/c1-3-9(4-5-14)12-10-6-8(2)7-11-13-10/h6-7,9,14H,3-5H2,1-2H3,(H,12,13)
InChIKeyZBJLTDLZJLUZTN-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.36
Rot. Bonds5

About 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol

3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol (PubChem CID 106549992) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol
PubChem CID106549992
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol
SMILESCCC(CCO)Nc1cc(C)cnn1
InChIInChI=1S/C10H17N3O/c1-3-9(4-5-14)12-10-6-8(2)7-11-13-10/h6-7,9,14H,3-5H2,1-2H3,(H,12,13)
InChIKeyZBJLTDLZJLUZTN-UHFFFAOYSA-N
XLogP1.36
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridazin-3-amine
CID 106549990
5-methyl-N-(5-methylhexan-2-yl)pyridazin-3-amine
CID 106549770
4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine
CID 106550178
N-heptan-2-yl-5-methylpyridazin-3-amine
CID 106549626
3-methoxy-2-N-(5-methylpyridazin-3-yl)propane-1,2-diamine
CID 106182176
4-(1-hydroxypentan-3-ylamino)-2-methyl-1H-pyrimidin-6-one
CID 136957293
N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine
CID 106549675
3-[[2-ethyl-6-(methylamino)pyrimidin-4-yl]amino]pentan-1-ol
CID 113496687
3-[(6-methylsulfanylpyrimidin-4-yl)amino]pentan-1-ol
CID 106973053
5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol
CID 106128597
N,5-dimethylpyridazin-3-amine;ethane
CID 143330447
1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine
CID 106550192

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol?
The IUPAC name of 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol (CID 106549992) is 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol.
What is the SMILES notation for 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol?
The canonical SMILES for 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol is CCC(CCO)Nc1cc(C)cnn1.
What is the InChIKey of 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol?
The InChIKey is ZBJLTDLZJLUZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-9(4-5-14)12-10-6-8(2)7-11-13-10/h6-7,9,14H,3-5H2,1-2H3,(H,12,13).
What are the key properties of 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol?
3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol is sourced from PubChem (CID 106549992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).