ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate

C24H23N5O4 — CID 140663987

IUPACethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate
SMILESCCOC(=O)c1c(NCc2ccccn2)c2c(C)ncnc2n(OCc2ccccc2)c1=O
InChIInChI=1S/C24H23N5O4/c1-3-32-24(31)20-21(26-13-18-11-7-8-12-25-18)19-16(2)27-15-28-22(19)29(23(20)30)33-14-17-9-5-4-6-10-17/h4-12,15,26H,3,13-14H2,1-2H3
InChIKeyGDFFBKURBCUOCU-UHFFFAOYSA-N
MW445.48 g/mol
LogP2.91
Rot. Bonds8

About ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate

ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate (PubChem CID 140663987) has the molecular formula C24H23N5O4 and a molecular weight of 445.48 g/mol. Its IUPAC name is ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate.

Molecular Properties

Compound Nameethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate
PubChem CID140663987
Molecular FormulaC24H23N5O4
Molecular Weight445.48 g/mol
Exact Mass445.18
IUPAC Nameethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate
SMILESCCOC(=O)c1c(NCc2ccccn2)c2c(C)ncnc2n(OCc2ccccc2)c1=O
InChIInChI=1S/C24H23N5O4/c1-3-32-24(31)20-21(26-13-18-11-7-8-12-25-18)19-16(2)27-15-28-22(19)29(23(20)30)33-14-17-9-5-4-6-10-17/h4-12,15,26H,3,13-14H2,1-2H3
InChIKeyGDFFBKURBCUOCU-UHFFFAOYSA-N
XLogP2.91
TPSA108.23 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.48
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate?
The IUPAC name of ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate (CID 140663987) is ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate.
What is the SMILES notation for ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate?
The canonical SMILES for ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate is CCOC(=O)c1c(NCc2ccccn2)c2c(C)ncnc2n(OCc2ccccc2)c1=O.
What is the InChIKey of ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate?
The InChIKey is GDFFBKURBCUOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O4/c1-3-32-24(31)20-21(26-13-18-11-7-8-12-25-18)19-16(2)27-15-28-22(19)29(23(20)30)33-14-17-9-5-4-6-10-17/h4-12,15,26H,3,13-14H2,1-2H3.
What are the key properties of ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate?
ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate has a molecular weight of 445.48 g/mol, XLogP of 2.91, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-methyl-7-oxo-8-phenylmethoxy-5-(pyridin-2-ylmethylamino)pyrido[2,3-d]pyrimidine-6-carboxylate is sourced from PubChem (CID 140663987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).