6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one

C30H37ClN6O3 — CID 146235671

About 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one

6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one (PubChem CID 146235671) has the molecular formula C30H37ClN6O3 and a molecular weight of 565.12 g/mol. Its IUPAC name is 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one.

Molecular Properties

• Compound Name: 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one
• PubChem CID: 146235671
• Molecular Formula: C30H37ClN6O3
• Molecular Weight: 565.12 g/mol
• Exact Mass: 564.26
• IUPAC Name: 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one
• SMILES: C=CC(=O)N1CCN(c2nc(=O)n(-c3c(CC)cccc3CC)c3nc(N4CC[C@@H](OC)C4)c(Cl)cc23)[C@@H](C)C1
• InChI: InChI=1S/C30H37ClN6O3/c1-6-20-10-9-11-21(7-2)26(20)37-28-23(16-24(31)29(32-28)35-13-12-22(18-35)40-5)27(33-30(37)39)36-15-14-34(17-19(36)4)25(38)8-3/h8-11,16,19,22H,3,6-7,12-15,17-18H2,1-2,4-5H3/t19-,22+/m0/s1
• InChIKey: ODZAAQSGOSQGEA-SIKLNZKXSA-N
• XLogP: 4.01
• TPSA: 83.80 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	565.12
LogP ≤ 5	4.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one?

The IUPAC name of 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one (CID 146235671) is 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one.

What is the SMILES notation for 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one?

The canonical SMILES for 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one is C=CC(=O)N1CCN(c2nc(=O)n(-c3c(CC)cccc3CC)c3nc(N4CC[C@@H](OC)C4)c(Cl)cc23)[C@@H](C)C1.

What is the InChIKey of 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one?

The InChIKey is ODZAAQSGOSQGEA-SIKLNZKXSA-N. The full InChI is InChI=1S/C30H37ClN6O3/c1-6-20-10-9-11-21(7-2)26(20)37-28-23(16-24(31)29(32-28)35-13-12-22(18-35)40-5)27(33-30(37)39)36-15-14-34(17-19(36)4)25(38)8-3/h8-11,16,19,22H,3,6-7,12-15,17-18H2,1-2,4-5H3/t19-,22+/m0/s1.

What are the key properties of 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one?

6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one has a molecular weight of 565.12 g/mol, XLogP of 4.01, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-1-(2,6-diethylphenyl)-7-[(3R)-3-methoxypyrrolidin-1-yl]-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one is sourced from PubChem (CID 146235671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).