1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide

C19H20N4O3 — CID 93068970

IUPAC1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)N[C@H](C)c2ccccc2)c2c(=O)n(C)c(=O)n(C)c2n1
InChIInChI=1S/C19H20N4O3/c1-11-10-14(17(24)21-12(2)13-8-6-5-7-9-13)15-16(20-11)22(3)19(26)23(4)18(15)25/h5-10,12H,1-4H3,(H,21,24)/t12-/m1/s1
InChIKeyDCQDDURFOIZDAE-GFCCVEGCSA-N
MW352.39 g/mol
LogP1.43
Rot. Bonds3

About 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide

1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide (PubChem CID 93068970) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide
PubChem CID93068970
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)N[C@H](C)c2ccccc2)c2c(=O)n(C)c(=O)n(C)c2n1
InChIInChI=1S/C19H20N4O3/c1-11-10-14(17(24)21-12(2)13-8-6-5-7-9-13)15-16(20-11)22(3)19(26)23(4)18(15)25/h5-10,12H,1-4H3,(H,21,24)/t12-/m1/s1
InChIKeyDCQDDURFOIZDAE-GFCCVEGCSA-N
XLogP1.43
TPSA85.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide (CID 93068970) is 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide is Cc1cc(C(=O)N[C@H](C)c2ccccc2)c2c(=O)n(C)c(=O)n(C)c2n1.
What is the InChIKey of 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is DCQDDURFOIZDAE-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-11-10-14(17(24)21-12(2)13-8-6-5-7-9-13)15-16(20-11)22(3)19(26)23(4)18(15)25/h5-10,12H,1-4H3,(H,21,24)/t12-/m1/s1.
What are the key properties of 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide?
1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,7-trimethyl-2,4-dioxo-N-[(1R)-1-phenylethyl]pyrido[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 93068970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).