N-(1-ethoxypropan-2-yl)pyridazin-3-amine

C9H15N3O — CID 62483257

IUPACN-(1-ethoxypropan-2-yl)pyridazin-3-amine
SMILESCCOCC(C)Nc1cccnn1
InChIInChI=1S/C9H15N3O/c1-3-13-7-8(2)11-9-5-4-6-10-12-9/h4-6,8H,3,7H2,1-2H3,(H,11,12)
InChIKeyJWJKMBYGSKUEIO-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.31
Rot. Bonds5

About N-(1-ethoxypropan-2-yl)pyridazin-3-amine

N-(1-ethoxypropan-2-yl)pyridazin-3-amine (PubChem CID 62483257) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)pyridazin-3-amine
PubChem CID62483257
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC NameN-(1-ethoxypropan-2-yl)pyridazin-3-amine
SMILESCCOCC(C)Nc1cccnn1
InChIInChI=1S/C9H15N3O/c1-3-13-7-8(2)11-9-5-4-6-10-12-9/h4-6,8H,3,7H2,1-2H3,(H,11,12)
InChIKeyJWJKMBYGSKUEIO-UHFFFAOYSA-N
XLogP1.31
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-octan-2-ylpyridazin-3-amine
CID 62481019
N-(1-ethoxypropan-2-yl)-5-methylpyridazin-3-amine
CID 106549675
N-pentan-3-ylpyridazin-3-amine
CID 62482228
6-(1-ethoxypropan-2-ylamino)pyridine-2-carboxylic acid
CID 62240918
N-[4-(furan-2-yl)butan-2-yl]pyridazin-3-amine
CID 62482242
N-[1-(4-fluorophenyl)propan-2-yl]pyridazin-3-amine
CID 62995551
N-(1-ethoxypropan-2-yl)-3-methoxypyridin-2-amine
CID 115923070
3-(ethoxymethyl)pyridazine
CID 68982284
N-(1-ethoxypropan-2-yl)-4-pyrazol-1-ylaniline
CID 75483453
N-[(2R)-1-ethoxypropan-2-yl]-4-pyrazol-1-ylaniline
CID 97337940
N-but-3-yn-2-ylpyridazin-3-amine
CID 114383010
N-(4-chloro-1-methoxybutan-2-yl)pyridazin-3-amine
CID 106153817

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)pyridazin-3-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)pyridazin-3-amine (CID 62483257) is N-(1-ethoxypropan-2-yl)pyridazin-3-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)pyridazin-3-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)pyridazin-3-amine is CCOCC(C)Nc1cccnn1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)pyridazin-3-amine?
The InChIKey is JWJKMBYGSKUEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-3-13-7-8(2)11-9-5-4-6-10-12-9/h4-6,8H,3,7H2,1-2H3,(H,11,12).
What are the key properties of N-(1-ethoxypropan-2-yl)pyridazin-3-amine?
N-(1-ethoxypropan-2-yl)pyridazin-3-amine has a molecular weight of 181.24 g/mol, XLogP of 1.31, 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)pyridazin-3-amine is sourced from PubChem (CID 62483257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).