7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile

C18H16FN3O — CID 90891183

IUPAC7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile
SMILES[H]/N=C1\Oc2cc(N(C)C)ccc2C(c2cccc(F)c2)C1C#N
InChIInChI=1S/C18H16FN3O/c1-22(2)13-6-7-14-16(9-13)23-18(21)15(10-20)17(14)11-4-3-5-12(19)8-11/h3-9,15,17,21H,1-2H3/b21-18-
InChIKeyFDEBAJVILWJCGI-UZYVYHOESA-N
MW309.34 g/mol
LogP3.53
Rot. Bonds2

About 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile

7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile (PubChem CID 90891183) has the molecular formula C18H16FN3O and a molecular weight of 309.34 g/mol. Its IUPAC name is 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile.

Molecular Properties

Compound Name7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile
PubChem CID90891183
Molecular FormulaC18H16FN3O
Molecular Weight309.34 g/mol
Exact Mass309.13
IUPAC Name7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile
SMILES[H]/N=C1\Oc2cc(N(C)C)ccc2C(c2cccc(F)c2)C1C#N
InChIInChI=1S/C18H16FN3O/c1-22(2)13-6-7-14-16(9-13)23-18(21)15(10-20)17(14)11-4-3-5-12(19)8-11/h3-9,15,17,21H,1-2H3/b21-18-
InChIKeyFDEBAJVILWJCGI-UZYVYHOESA-N
XLogP3.53
TPSA60.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Pyronine
CID 7085
Tetramethylrosamine
CID 2762681
2-amino-7-(dimethylamino)-4-(3-fluorophenyl)-4H-chromene-3-carbonitrile
CID 2844723
2-amino-7-(dimethylamino)-4-phenyl-4H-chromene-3-carbonitrile
CID 9943898
Rosamine
CID 2762680
Cambridge id 5397958
CID 2844716
Chromeceptin
CID 3113922
2-amino-7-(diethylamino)-4-phenyl-4H-chromene-3-carbonitrile
CID 3154939
2-amino-4-cyclohexyl-7-(dimethylamino)-4H-chromene-3-carbonitrile
CID 9857408
2-amino-7-(dimethylamino)-4-(2-phenylethyl)-4H-chromene-3-carbonitrile
CID 9901592
2-amino-7-(dimethylamino)-4-(3-methylphenyl)-4H-chromene-3-carbonitrile
CID 9966274
2-amino-4-(3-cyanophenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile
CID 9966694

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile?
The IUPAC name of 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile (CID 90891183) is 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile.
What is the SMILES notation for 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile?
The canonical SMILES for 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile is [H]/N=C1\Oc2cc(N(C)C)ccc2C(c2cccc(F)c2)C1C#N.
What is the InChIKey of 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile?
The InChIKey is FDEBAJVILWJCGI-UZYVYHOESA-N. The full InChI is InChI=1S/C18H16FN3O/c1-22(2)13-6-7-14-16(9-13)23-18(21)15(10-20)17(14)11-4-3-5-12(19)8-11/h3-9,15,17,21H,1-2H3/b21-18-.
What are the key properties of 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile?
7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile has a molecular weight of 309.34 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-4-(3-fluorophenyl)-2-imino-3,4-dihydrochromene-3-carbonitrile is sourced from PubChem (CID 90891183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).