7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione

C32H32ClN7O3 — CID 163378456

About 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione

7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione (PubChem CID 163378456) has the molecular formula C32H32ClN7O3 and a molecular weight of 598.11 g/mol. Its IUPAC name is 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione.

Molecular Properties

• Compound Name: 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione
• PubChem CID: 163378456
• Molecular Formula: C32H32ClN7O3
• Molecular Weight: 598.11 g/mol
• Exact Mass: 597.23
• IUPAC Name: 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione
• SMILES: C=CC(=O)N1CC(C(C)n2c(=O)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(C)ccc5[nH]ncc45)c(Cl)cc32)C1
• InChI: InChI=1S/C32H32ClN7O3/c1-7-25(41)38-14-20(15-38)19(6)39-24-12-22(33)28(26-17(4)8-9-23-21(26)13-35-37-23)36-30(24)40(32(43)31(39)42)29-18(5)10-11-34-27(29)16(2)3/h7-13,16,19-20H,1,14-15H2,2-6H3,(H,35,37)
• InChIKey: CPWWVBICXVYITN-UHFFFAOYSA-N
• XLogP: 5.08
• TPSA: 118.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	598.11
LogP ≤ 5	5.08
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione?

The IUPAC name of 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione (CID 163378456) is 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione.

What is the SMILES notation for 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione?

The canonical SMILES for 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione is C=CC(=O)N1CC(C(C)n2c(=O)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(C)ccc5[nH]ncc45)c(Cl)cc32)C1.

What is the InChIKey of 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione?

The InChIKey is CPWWVBICXVYITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32ClN7O3/c1-7-25(41)38-14-20(15-38)19(6)39-24-12-22(33)28(26-17(4)8-9-23-21(26)13-35-37-23)36-30(24)40(32(43)31(39)42)29-18(5)10-11-34-27(29)16(2)3/h7-13,16,19-20H,1,14-15H2,2-6H3,(H,35,37).

What are the key properties of 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione?

7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione has a molecular weight of 598.11 g/mol, XLogP of 5.08, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-6-(5-methyl-1H-indazol-4-yl)-4-(4-methyl-2-propan-2-yl-3-pyridinyl)-1-[1-(1-prop-2-enoylazetidin-3-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione is sourced from PubChem (CID 163378456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).