N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide

C18H15N3O — CID 143469122

IUPACN-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide
SMILESO=CNc1ncccc1C1Cc2cc3cccnc3cc2C1
InChIInChI=1S/C18H15N3O/c22-11-21-18-16(4-2-6-20-18)15-8-13-7-12-3-1-5-19-17(12)10-14(13)9-15/h1-7,10-11,15H,8-9H2,(H,20,21,22)
InChIKeyAQWOCRYFXBABII-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.08
Rot. Bonds3

About N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide

N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide (PubChem CID 143469122) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide.

Molecular Properties

Compound NameN-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide
PubChem CID143469122
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC NameN-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide
SMILESO=CNc1ncccc1C1Cc2cc3cccnc3cc2C1
InChIInChI=1S/C18H15N3O/c22-11-21-18-16(4-2-6-20-18)15-8-13-7-12-3-1-5-19-17(12)10-14(13)9-15/h1-7,10-11,15H,8-9H2,(H,20,21,22)
InChIKeyAQWOCRYFXBABII-UHFFFAOYSA-N
XLogP3.08
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide with MolForge

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Related Compounds

N-(6-methylquinolin-7-yl)formamide
CID 168651780
hydron;N-quinolin-7-ylformamide
CID 174867438
7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline
CID 169264544
2-(2-formamido-3-pyridinyl)-N-(2-oxo-3,8-dihydro-1H-cyclohepta[b]pyrrol-5-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 143201236
2-(2-formamido-3-pyridinyl)-N-[4-(methylamino)butan-2-yl]-2,3-dihydro-1H-indene-5-carboxamide;1-methylcyclohexa-1,3-diene
CID 143201194
N-[7-[(1R,3R)-3-hydroxycyclopentyl]oxyquinolin-6-yl]formamide
CID 88587666
2-formamidopyridine-3-carboxylic acid
CID 54137252
8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
CID 23238165
CID 174643817
CID 174643817
7-bicyclo[4.2.0]octa-1,3,5-trienyl(quinolin-6-yl)methanamine
CID 81228640
1,3-dimethylimidazolidine-2-carbaldehyde;quinoline
CID 174748611
N-(quinolin-6-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 104694189

Frequently Asked Questions

What is the IUPAC name of N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide?
The IUPAC name of N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide (CID 143469122) is N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide.
What is the SMILES notation for N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide?
The canonical SMILES for N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide is O=CNc1ncccc1C1Cc2cc3cccnc3cc2C1.
What is the InChIKey of N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide?
The InChIKey is AQWOCRYFXBABII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c22-11-21-18-16(4-2-6-20-18)15-8-13-7-12-3-1-5-19-17(12)10-14(13)9-15/h1-7,10-11,15H,8-9H2,(H,20,21,22).
What are the key properties of N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide?
N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide has a molecular weight of 289.34 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(7,8-dihydro-6H-cyclopenta[g]quinolin-7-yl)-2-pyridinyl]formamide is sourced from PubChem (CID 143469122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).