7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile

C33H32ClF4N7O2 — CID 166756033

About 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile

7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile (PubChem CID 166756033) has the molecular formula C33H32ClF4N7O2 and a molecular weight of 670.11 g/mol. Its IUPAC name is 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile.

Molecular Properties

• Compound Name: 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile
• PubChem CID: 166756033
• Molecular Formula: C33H32ClF4N7O2
• Molecular Weight: 670.11 g/mol
• Exact Mass: 669.22
• IUPAC Name: 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile
• SMILES: C=CC(=O)N1[C@H](C)CN(c2c(C#N)c(=O)n(C3C(C(C)C)=NC=C[C@H]3C)c3nc(-c4c(F)c(N)c(F)c(F)c4F)c(Cl)cc23)C[C@@H]1C
• InChI: InChI=1S/C33H32ClF4N7O2/c1-7-21(46)44-16(5)12-43(13-17(44)6)31-18-10-20(34)29(22-23(35)25(37)26(38)27(40)24(22)36)42-32(18)45(33(47)19(31)11-39)30-15(4)8-9-41-28(30)14(2)3/h7-10,14-17,30H,1,12-13,40H2,2-6H3/t15-,16-,17+,30?/m1/s1
• InChIKey: RYIIJKPVWIYCSG-JRTFIDCQSA-N
• XLogP: 6.14
• TPSA: 120.61 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	670.11
LogP ≤ 5	6.14
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile?

The IUPAC name of 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile (CID 166756033) is 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile.

What is the SMILES notation for 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile?

The canonical SMILES for 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile is C=CC(=O)N1[C@H](C)CN(c2c(C#N)c(=O)n(C3C(C(C)C)=NC=C[C@H]3C)c3nc(-c4c(F)c(N)c(F)c(F)c4F)c(Cl)cc23)C[C@@H]1C.

What is the InChIKey of 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile?

The InChIKey is RYIIJKPVWIYCSG-JRTFIDCQSA-N. The full InChI is InChI=1S/C33H32ClF4N7O2/c1-7-21(46)44-16(5)12-43(13-17(44)6)31-18-10-20(34)29(22-23(35)25(37)26(38)27(40)24(22)36)42-32(18)45(33(47)19(31)11-39)30-15(4)8-9-41-28(30)14(2)3/h7-10,14-17,30H,1,12-13,40H2,2-6H3/t15-,16-,17+,30?/m1/s1.

What are the key properties of 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile?

7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile has a molecular weight of 670.11 g/mol, XLogP of 6.14, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(3-amino-2,4,5,6-tetrafluorophenyl)-6-chloro-4-[(3S,5R)-3,5-dimethyl-4-prop-2-enoylpiperazin-1-yl]-1-[(4R)-4-methyl-2-propan-2-yl-3,4-dihydropyridin-3-yl]-2-oxo-1,8-naphthyridine-3-carbonitrile is sourced from PubChem (CID 166756033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).