N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine

C10H17N3O — CID 106549675

IUPACN-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine
SMILESCCOCC(C)Nc1cc(C)cnn1
InChIInChI=1S/C10H17N3O/c1-4-14-7-9(3)12-10-5-8(2)6-11-13-10/h5-6,9H,4,7H2,1-3H3,(H,12,13)
InChIKeyMZERKERUGGPRFY-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.62
Rot. Bonds5

About N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine

N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine (PubChem CID 106549675) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine
PubChem CID106549675
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine
SMILESCCOCC(C)Nc1cc(C)cnn1
InChIInChI=1S/C10H17N3O/c1-4-14-7-9(3)12-10-5-8(2)6-11-13-10/h5-6,9H,4,7H2,1-3H3,(H,12,13)
InChIKeyMZERKERUGGPRFY-UHFFFAOYSA-N
XLogP1.62
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(5-methylhexan-2-yl)pyridazin-3-amine
CID 106549770
N-heptan-2-yl-5-methylpyridazin-3-amine
CID 106549626
N-(1-ethoxypropan-2-yl)pyridazin-3-amine
CID 62483257
3-methoxy-2-N-(5-methylpyridazin-3-yl)propane-1,2-diamine
CID 106182176
5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridazin-3-amine
CID 106549990
2-methylpropyl N-(5-methylpyridazin-3-yl)carbamate
CID 178059117
N,5-dimethylpyridazin-3-amine;ethane
CID 143330447
3-[(5-methylpyridazin-3-yl)amino]pentan-1-ol
CID 106549992
4-methyl-2-N-(5-methylpyridazin-3-yl)pentane-1,2-diamine
CID 106550178
4-N-(1-ethoxypropan-2-yl)-6-N-methylpyrimidine-2,4,6-triamine
CID 80813392
N,2-dimethyl-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106550243
5-N-(1-ethoxypropan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104533936

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine (CID 106549675) is N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine is CCOCC(C)Nc1cc(C)cnn1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine?
The InChIKey is MZERKERUGGPRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-14-7-9(3)12-10-5-8(2)6-11-13-10/h5-6,9H,4,7H2,1-3H3,(H,12,13).
What are the key properties of N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine?
N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine is sourced from PubChem (CID 106549675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).