6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide

C22H22N4O — CID 109127430

IUPAC6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(N2CCCc3ccccc32)nn1)c1ccccc1
InChIInChI=1S/C22H22N4O/c1-2-25(18-11-4-3-5-12-18)22(27)19-14-15-21(24-23-19)26-16-8-10-17-9-6-7-13-20(17)26/h3-7,9,11-15H,2,8,10,16H2,1H3
InChIKeyRPYPQMAODZOQTA-UHFFFAOYSA-N
MW358.45 g/mol
LogP4.23
Rot. Bonds4

About 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide

6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide (PubChem CID 109127430) has the molecular formula C22H22N4O and a molecular weight of 358.45 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide
PubChem CID109127430
Molecular FormulaC22H22N4O
Molecular Weight358.45 g/mol
Exact Mass358.18
IUPAC Name6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(N2CCCc3ccccc32)nn1)c1ccccc1
InChIInChI=1S/C22H22N4O/c1-2-25(18-11-4-3-5-12-18)22(27)19-14-15-21(24-23-19)26-16-8-10-17-9-6-7-13-20(17)26/h3-7,9,11-15H,2,8,10,16H2,1H3
InChIKeyRPYPQMAODZOQTA-UHFFFAOYSA-N
XLogP4.23
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.45
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111976
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylpyridazine-3-carboxamide
CID 109123005
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109121417
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109091644
6-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109118401
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide
CID 113046126
6-(2,3-dihydroindol-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109688
N-(3-acetylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridazine-3-carboxamide
CID 109127449
N-ethyl-6-methoxy-N-phenylpyridazine-3-carboxamide
CID 90509364
2-(3,4-dihydro-2H-quinolin-1-yl)-N,N-diethylpyrimidine-5-carboxamide
CID 109262360
2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109314281
6-(2,3-dihydroindol-1-yl)-N-(4-ethylphenyl)pyridazine-3-carboxamide
CID 109127308

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide?
The IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide (CID 109127430) is 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide?
The canonical SMILES for 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide is CCN(C(=O)c1ccc(N2CCCc3ccccc32)nn1)c1ccccc1.
What is the InChIKey of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide?
The InChIKey is RPYPQMAODZOQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O/c1-2-25(18-11-4-3-5-12-18)22(27)19-14-15-21(24-23-19)26-16-8-10-17-9-6-7-13-20(17)26/h3-7,9,11-15H,2,8,10,16H2,1H3.
What are the key properties of 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide?
6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide has a molecular weight of 358.45 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 109127430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).