5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C102H102N12O6 — CID 158474231

About 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 158474231) has the molecular formula C102H102N12O6 and a molecular weight of 1592.02 g/mol. Its IUPAC name is 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

• Compound Name: 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
• PubChem CID: 158474231
• Molecular Formula: C102H102N12O6
• Molecular Weight: 1592.02 g/mol
• Exact Mass: 1590.80
• IUPAC Name: 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
• SMILES: CC(C)c1c(-c2cccnc2)ccc2c1CCC(=O)N2.CC(C)c1cc(-c2cccnc2)cc2c1NC(=O)CC2.CC(C)c1cc2c(cc1-c1cccnc1)CCC(=O)N2.O=C1CCc2c(ccc(-c3cccnc3)c2C2CC2)N1.O=C1CCc2cc(-c3cccnc3)c(C3CC3)cc2N1.O=C1CCc2cc(-c3cccnc3)cc(C3CC3)c2N1
• InChI: InChI=1S/3C17H16N2O.3C17H18N2O/c20-16-8-6-14-15(19-16)7-5-13(17(14)11-3-4-11)12-2-1-9-18-10-12;20-17-6-5-12-8-14(13-2-1-7-18-10-13)15(11-3-4-11)9-16(12)19-17;20-16-6-5-12-8-14(13-2-1-7-18-10-13)9-15(11-3-4-11)17(12)19-16;1-11(2)17-13(12-4-3-9-18-10-12)5-7-15-14(17)6-8-16(20)19-15;1-11(2)14-9-16-12(5-6-17(20)19-16)8-15(14)13-4-3-7-18-10-13;1-11(2)15-9-14(13-4-3-7-18-10-13)8-12-5-6-16(20)19-17(12)15/h1-2,5,7,9-11H,3-4,6,8H2,(H,19,20);2*1-2,7-11H,3-6H2,(H,19,20);3-5,7,9-11H,6,8H2,1-2H3,(H,19,20);2*3-4,7-11H,5-6H2,1-2H3,(H,19,20)
• InChIKey: HGSSMNOCYOBDSJ-UHFFFAOYSA-N
• XLogP: 21.80
• TPSA: 251.94 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 12
• Rotatable Bonds: 12
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1592.02
LogP ≤ 5	21.80
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

The IUPAC name of 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 158474231) is 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

What is the SMILES notation for 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

The canonical SMILES for 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is CC(C)c1c(-c2cccnc2)ccc2c1CCC(=O)N2.CC(C)c1cc(-c2cccnc2)cc2c1NC(=O)CC2.CC(C)c1cc2c(cc1-c1cccnc1)CCC(=O)N2.O=C1CCc2c(ccc(-c3cccnc3)c2C2CC2)N1.O=C1CCc2cc(-c3cccnc3)c(C3CC3)cc2N1.O=C1CCc2cc(-c3cccnc3)cc(C3CC3)c2N1.

What is the InChIKey of 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

The InChIKey is HGSSMNOCYOBDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C17H16N2O.3C17H18N2O/c20-16-8-6-14-15(19-16)7-5-13(17(14)11-3-4-11)12-2-1-9-18-10-12;20-17-6-5-12-8-14(13-2-1-7-18-10-13)15(11-3-4-11)9-16(12)19-17;20-16-6-5-12-8-14(13-2-1-7-18-10-13)9-15(11-3-4-11)17(12)19-16;1-11(2)17-13(12-4-3-9-18-10-12)5-7-15-14(17)6-8-16(20)19-15;1-11(2)14-9-16-12(5-6-17(20)19-16)8-15(14)13-4-3-7-18-10-13;1-11(2)15-9-14(13-4-3-7-18-10-13)8-12-5-6-16(20)19-17(12)15/h1-2,5,7,9-11H,3-4,6,8H2,(H,19,20);2*1-2,7-11H,3-6H2,(H,19,20);3-5,7,9-11H,6,8H2,1-2H3,(H,19,20);2*3-4,7-11H,5-6H2,1-2H3,(H,19,20).

What are the key properties of 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 1592.02 g/mol, XLogP of 21.80, 12 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 5-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-cyclopropyl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;7-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one;8-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 158474231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).