N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide

C17H14N4O — CID 146080597

IUPACN-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1cc2c(nn1)CCC2
InChIInChI=1S/C17H14N4O/c22-17(16-10-11-4-1-6-13(11)20-21-16)19-15-8-2-7-14-12(15)5-3-9-18-14/h2-3,5,7-10H,1,4,6H2,(H,19,22)
InChIKeyNGRGBOQRSBICLS-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.77
Rot. Bonds2

About N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide

N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide (PubChem CID 146080597) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide
PubChem CID146080597
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC NameN-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide
SMILESO=C(Nc1cccc2ncccc12)c1cc2c(nn1)CCC2
InChIInChI=1S/C17H14N4O/c22-17(16-10-11-4-1-6-13(11)20-21-16)19-15-8-2-7-14-12(15)5-3-9-18-14/h2-3,5,7-10H,1,4,6H2,(H,19,22)
InChIKeyNGRGBOQRSBICLS-UHFFFAOYSA-N
XLogP2.77
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
2-oxo-N-quinolin-5-yl-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
CID 52898614
6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
CID 62187272
2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide
CID 3531115
2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
CID 73213052
CID 73213052
N-(2-bromo-4-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide
CID 146080187
2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
CID 55115964
2-bromo-N-quinolin-5-ylpyridine-4-carboxamide
CID 103751909
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203

Frequently Asked Questions

What is the IUPAC name of N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide?
The IUPAC name of N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide (CID 146080597) is N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide.
What is the SMILES notation for N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide?
The canonical SMILES for N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide is O=C(Nc1cccc2ncccc12)c1cc2c(nn1)CCC2.
What is the InChIKey of N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide?
The InChIKey is NGRGBOQRSBICLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c22-17(16-10-11-4-1-6-13(11)20-21-16)19-15-8-2-7-14-12(15)5-3-9-18-14/h2-3,5,7-10H,1,4,6H2,(H,19,22).
What are the key properties of N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide?
N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide has a molecular weight of 290.33 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide is sourced from PubChem (CID 146080597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).