CID 143998922

C24H18N3O3 — CID 143998922

IUPAC—
SMILESCC(=O)c1cnc(Nc2ccc(C3=C[CH]3)cc2)nc1Oc1cccc2c1C(=O)CC2
InChIInChI=1S/C24H18N3O3/c1-14(28)19-13-25-24(26-18-10-7-16(8-11-18)15-5-6-15)27-23(19)30-21-4-2-3-17-9-12-20(29)22(17)21/h2-8,10-11,13H,9,12H2,1H3,(H,25,26,27)
InChIKeyDBWUJDKCJMJNHN-UHFFFAOYSA-N
MW396.43 g/mol
LogP4.95
Rot. Bonds6

About CID 143998922

CID 143998922 (PubChem CID 143998922) has the molecular formula C24H18N3O3 and a molecular weight of 396.43 g/mol.

Molecular Properties

Compound NameCID 143998922
PubChem CID143998922
Molecular FormulaC24H18N3O3
Molecular Weight396.43 g/mol
Exact Mass396.13
IUPAC Name—
SMILESCC(=O)c1cnc(Nc2ccc(C3=C[CH]3)cc2)nc1Oc1cccc2c1C(=O)CC2
InChIInChI=1S/C24H18N3O3/c1-14(28)19-13-25-24(26-18-10-7-16(8-11-18)15-5-6-15)27-23(19)30-21-4-2-3-17-9-12-20(29)22(17)21/h2-8,10-11,13H,9,12H2,1H3,(H,25,26,27)
InChIKeyDBWUJDKCJMJNHN-UHFFFAOYSA-N
XLogP4.95
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.43
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one
CID 58522643
7-[2-(2,4-dimethoxyanilino)-5-ethylpyrimidin-4-yl]oxy-2,3-dihydroinden-1-one
CID 134301368
N-tert-butyl-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 58522598
3-methoxy-N-(1-methylpiperidin-4-yl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 58522530
1-[4-amino-2-(4-methylanilino)pyrimidin-5-yl]ethanone
CID 143902091
7-[2-[5-chloro-4-[hydroxy-[(1-methylpiperidin-4-yl)amino]methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxy-2,3-dihydroinden-1-one
CID 134301362
N-[(3S,4R)-3-fluoro-1-methylpiperidin-4-yl]-3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 58522579
3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide
CID 58522548
7-[2-(4-hydroxy-2-methoxyanilino)pyrimidin-4-yl]oxy-2,3-dihydroinden-1-one
CID 70886760
3-methoxy-N-[1-(oxan-4-yl)piperidin-4-yl]-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 58522603
7-[2-(4-methoxyanilino)-5-propan-2-ylpyrimidin-4-yl]oxy-2,3-dihydro-1H-inden-1-ol
CID 166798181
3-ethyl-N-(4-morpholin-4-ylcyclohexyl)-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 58522583

Frequently Asked Questions

What is the IUPAC name of CID 143998922?
The IUPAC name of CID 143998922 (CID 143998922) is not available.
What is the SMILES notation for CID 143998922?
The canonical SMILES for CID 143998922 is CC(=O)c1cnc(Nc2ccc(C3=C[CH]3)cc2)nc1Oc1cccc2c1C(=O)CC2.
What is the InChIKey of CID 143998922?
The InChIKey is DBWUJDKCJMJNHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N3O3/c1-14(28)19-13-25-24(26-18-10-7-16(8-11-18)15-5-6-15)27-23(19)30-21-4-2-3-17-9-12-20(29)22(17)21/h2-8,10-11,13H,9,12H2,1H3,(H,25,26,27).
What are the key properties of CID 143998922?
CID 143998922 has a molecular weight of 396.43 g/mol, XLogP of 4.95, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143998922 is sourced from PubChem (CID 143998922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).