4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid

C30H29ClFN5O5 — CID 146234892

IUPAC4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid
SMILESCOC(=O)c1cccc(C(C)C)c1-n1c(=O)nc(N2CCN(C(=O)O)CC2C)c2cc(Cl)c(-c3ccccc3F)nc21
InChIInChI=1S/C30H29ClFN5O5/c1-16(2)18-9-7-10-20(28(38)42-4)25(18)37-27-21(14-22(31)24(33-27)19-8-5-6-11-23(19)32)26(34-29(37)39)36-13-12-35(30(40)41)15-17(36)3/h5-11,14,16-17H,12-13,15H2,1-4H3,(H,40,41)
InChIKeyLPJBJYWCQQUMCB-UHFFFAOYSA-N
MW594.04 g/mol
LogP5.34
Rot. Bonds5

About 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid

4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid (PubChem CID 146234892) has the molecular formula C30H29ClFN5O5 and a molecular weight of 594.04 g/mol. Its IUPAC name is 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid.

Molecular Properties

Compound Name4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid
PubChem CID146234892
Molecular FormulaC30H29ClFN5O5
Molecular Weight594.04 g/mol
Exact Mass593.18
IUPAC Name4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid
SMILESCOC(=O)c1cccc(C(C)C)c1-n1c(=O)nc(N2CCN(C(=O)O)CC2C)c2cc(Cl)c(-c3ccccc3F)nc21
InChIInChI=1S/C30H29ClFN5O5/c1-16(2)18-9-7-10-20(28(38)42-4)25(18)37-27-21(14-22(31)24(33-27)19-8-5-6-11-23(19)32)26(34-29(37)39)36-13-12-35(30(40)41)15-17(36)3/h5-11,14,16-17H,12-13,15H2,1-4H3,(H,40,41)
InChIKeyLPJBJYWCQQUMCB-UHFFFAOYSA-N
XLogP5.34
TPSA117.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500594.04
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid?
The IUPAC name of 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid (CID 146234892) is 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid.
What is the SMILES notation for 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid?
The canonical SMILES for 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid is COC(=O)c1cccc(C(C)C)c1-n1c(=O)nc(N2CCN(C(=O)O)CC2C)c2cc(Cl)c(-c3ccccc3F)nc21.
What is the InChIKey of 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid?
The InChIKey is LPJBJYWCQQUMCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29ClFN5O5/c1-16(2)18-9-7-10-20(28(38)42-4)25(18)37-27-21(14-22(31)24(33-27)19-8-5-6-11-23(19)32)26(34-29(37)39)36-13-12-35(30(40)41)15-17(36)3/h5-11,14,16-17H,12-13,15H2,1-4H3,(H,40,41).
What are the key properties of 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid?
4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid has a molecular weight of 594.04 g/mol, XLogP of 5.34, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-chloro-7-(2-fluorophenyl)-1-(2-methoxycarbonyl-6-propan-2-ylphenyl)-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methylpiperazine-1-carboxylic acid is sourced from PubChem (CID 146234892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).