N-(6-propan-2-yloxypyridazin-3-yl)propanamide

C10H15N3O2 — CID 119044052

IUPACN-(6-propan-2-yloxypyridazin-3-yl)propanamide
SMILESCCC(=O)Nc1ccc(OC(C)C)nn1
InChIInChI=1S/C10H15N3O2/c1-4-9(14)11-8-5-6-10(13-12-8)15-7(2)3/h5-7H,4H2,1-3H3,(H,11,12,14)
InChIKeySCBKDVZLZHMFDW-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.61
Rot. Bonds4

About N-(6-propan-2-yloxypyridazin-3-yl)propanamide

N-(6-propan-2-yloxypyridazin-3-yl)propanamide (PubChem CID 119044052) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(6-propan-2-yloxypyridazin-3-yl)propanamide.

Molecular Properties

Compound NameN-(6-propan-2-yloxypyridazin-3-yl)propanamide
PubChem CID119044052
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(6-propan-2-yloxypyridazin-3-yl)propanamide
SMILESCCC(=O)Nc1ccc(OC(C)C)nn1
InChIInChI=1S/C10H15N3O2/c1-4-9(14)11-8-5-6-10(13-12-8)15-7(2)3/h5-7H,4H2,1-3H3,(H,11,12,14)
InChIKeySCBKDVZLZHMFDW-UHFFFAOYSA-N
XLogP1.61
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methoxypyridazin-3-yl)-4-methylpentanamide
CID 130214696
3-bromo-N-(6-propan-2-yloxypyridazin-3-yl)pyridine-2-carboxamide
CID 99839706
N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide
CID 113039391
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(6-propan-2-yloxypyridazin-3-yl)propanamide
CID 136534630
3-[(3-methylphenyl)methyl]-N-(6-propan-2-yloxypyridazin-3-yl)azetidine-1-carboxamide
CID 154757231
1-(imidazo[1,5-a]pyridin-6-ylmethyl)-3-(6-propan-2-yloxypyridazin-3-yl)urea
CID 164633963
N-[6-(4-methoxyanilino)pyridazin-3-yl]propanamide
CID 113048275
N-[6-(pentylamino)pyridazin-3-yl]propanamide
CID 113044628
N-[6-(2-propan-2-yloxyanilino)pyridazin-3-yl]butanamide
CID 113048612
(6-methoxypyridazin-3-yl)carbamic acid
CID 68896091
N-[6-(2-methylanilino)pyridazin-3-yl]propanamide
CID 113045581
N-[6-(4-tert-butylanilino)pyridazin-3-yl]propanamide
CID 113047106

Frequently Asked Questions

What is the IUPAC name of N-(6-propan-2-yloxypyridazin-3-yl)propanamide?
The IUPAC name of N-(6-propan-2-yloxypyridazin-3-yl)propanamide (CID 119044052) is N-(6-propan-2-yloxypyridazin-3-yl)propanamide.
What is the SMILES notation for N-(6-propan-2-yloxypyridazin-3-yl)propanamide?
The canonical SMILES for N-(6-propan-2-yloxypyridazin-3-yl)propanamide is CCC(=O)Nc1ccc(OC(C)C)nn1.
What is the InChIKey of N-(6-propan-2-yloxypyridazin-3-yl)propanamide?
The InChIKey is SCBKDVZLZHMFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-4-9(14)11-8-5-6-10(13-12-8)15-7(2)3/h5-7H,4H2,1-3H3,(H,11,12,14).
What are the key properties of N-(6-propan-2-yloxypyridazin-3-yl)propanamide?
N-(6-propan-2-yloxypyridazin-3-yl)propanamide has a molecular weight of 209.25 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-propan-2-yloxypyridazin-3-yl)propanamide is sourced from PubChem (CID 119044052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).