(1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide

C28H37ClN6O3 — CID 66830443

About (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide

(1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide (PubChem CID 66830443) has the molecular formula C28H37ClN6O3 and a molecular weight of 541.10 g/mol. Its IUPAC name is (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide.

Molecular Properties

• Compound Name: (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
• PubChem CID: 66830443
• Molecular Formula: C28H37ClN6O3
• Molecular Weight: 541.10 g/mol
• Exact Mass: 540.26
• IUPAC Name: (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
• SMILES: COCCN(C)C1CCc2ccc(Nc3ncc(Cl)c(N[C@H]4[C@@H](C(N)=O)[C@@H]5C=C[C@H]4C5)n3)c(OC)c2CC1
• InChI: InChI=1S/C28H37ClN6O3/c1-35(12-13-37-2)19-8-6-16-7-11-22(25(38-3)20(16)10-9-19)32-28-31-15-21(29)27(34-28)33-24-18-5-4-17(14-18)23(24)26(30)36/h4-5,7,11,15,17-19,23-24H,6,8-10,12-14H2,1-3H3,(H2,30,36)(H2,31,32,33,34)/t17-,18+,19?,23+,24-/m1/s1
• InChIKey: NMVFETQNTAWQPP-WAWLPEEXSA-N
• XLogP: 3.80
• TPSA: 114.63 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	541.10
LogP ≤ 5	3.80
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?

The IUPAC name of (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide (CID 66830443) is (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide.

What is the SMILES notation for (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?

The canonical SMILES for (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide is COCCN(C)C1CCc2ccc(Nc3ncc(Cl)c(N[C@H]4[C@@H](C(N)=O)[C@@H]5C=C[C@H]4C5)n3)c(OC)c2CC1.

What is the InChIKey of (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?

The InChIKey is NMVFETQNTAWQPP-WAWLPEEXSA-N. The full InChI is InChI=1S/C28H37ClN6O3/c1-35(12-13-37-2)19-8-6-16-7-11-22(25(38-3)20(16)10-9-19)32-28-31-15-21(29)27(34-28)33-24-18-5-4-17(14-18)23(24)26(30)36/h4-5,7,11,15,17-19,23-24H,6,8-10,12-14H2,1-3H3,(H2,30,36)(H2,31,32,33,34)/t17-,18+,19?,23+,24-/m1/s1.

What are the key properties of (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?

(1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide has a molecular weight of 541.10 g/mol, XLogP of 3.80, 10 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2S,3R,4R)-3-[[5-chloro-2-[[4-methoxy-7-[2-methoxyethyl(methyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide is sourced from PubChem (CID 66830443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).