(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone

C15H16N2O2 — CID 103373224

IUPAC(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone
SMILESCCCc1ccc(C(=O)c2ccc(OC)nn2)cc1
InChIInChI=1S/C15H16N2O2/c1-3-4-11-5-7-12(8-6-11)15(18)13-9-10-14(19-2)17-16-13/h5-10H,3-4H2,1-2H3
InChIKeyUYFFHSJNHRSYGJ-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.67
Rot. Bonds5

About (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone

(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone (PubChem CID 103373224) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone.

Molecular Properties

Compound Name(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone
PubChem CID103373224
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone
SMILESCCCc1ccc(C(=O)c2ccc(OC)nn2)cc1
InChIInChI=1S/C15H16N2O2/c1-3-4-11-5-7-12(8-6-11)15(18)13-9-10-14(19-2)17-16-13/h5-10H,3-4H2,1-2H3
InChIKeyUYFFHSJNHRSYGJ-UHFFFAOYSA-N
XLogP2.67
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(6-methoxypyridazin-3-yl)-phenylmethanone
CID 10242336
3-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)propan-1-one
CID 103373254
N-ethyl-6-methoxypyridazine-3-carboxamide
CID 90509402
furan-3-yl-(6-methoxypyridazin-3-yl)methanone
CID 103373290
(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone
CID 103373209
(3-fluorophenyl)-(6-methoxypyridazin-3-yl)methanone
CID 103373214
1-(6-methoxypyridazin-3-yl)undecan-1-one
CID 103373382
(4-tert-butylphenyl)-(4-propylphenyl)methanone
CID 24723303
(4-propylphenyl)-quinoxalin-2-ylmethanone
CID 107356711
(5-chloro-2-methoxyphenyl)-(4-propylphenyl)methanone
CID 43338022
2,2-dimethoxy-1-(4-propylphenyl)ethanone
CID 79493319
[4-(methylamino)phenyl]-(4-propylphenyl)methanone
CID 116917420

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone?
The IUPAC name of (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone (CID 103373224) is (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone?
The canonical SMILES for (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone is CCCc1ccc(C(=O)c2ccc(OC)nn2)cc1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone?
The InChIKey is UYFFHSJNHRSYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-3-4-11-5-7-12(8-6-11)15(18)13-9-10-14(19-2)17-16-13/h5-10H,3-4H2,1-2H3.
What are the key properties of (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone?
(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone has a molecular weight of 256.30 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone is sourced from PubChem (CID 103373224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).