2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide

C14H12N6O4 — CID 162679999

IUPAC2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide
SMILESCOC1=NC(=O)C(C(=O)Nc2ccc(-c3cn[nH]n3)cc2)C(=O)N1
InChIInChI=1S/C14H12N6O4/c1-24-14-17-12(22)10(13(23)18-14)11(21)16-8-4-2-7(3-5-8)9-6-15-20-19-9/h2-6,10H,1H3,(H,16,21)(H,15,19,20)(H,17,18,22,23)
InChIKeyWPYQKIBPAKQOIU-UHFFFAOYSA-N
MW328.29 g/mol
LogP-0.31
Rot. Bonds3

About 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide

2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide (PubChem CID 162679999) has the molecular formula C14H12N6O4 and a molecular weight of 328.29 g/mol. Its IUPAC name is 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide
PubChem CID162679999
Molecular FormulaC14H12N6O4
Molecular Weight328.29 g/mol
Exact Mass328.09
IUPAC Name2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide
SMILESCOC1=NC(=O)C(C(=O)Nc2ccc(-c3cn[nH]n3)cc2)C(=O)N1
InChIInChI=1S/C14H12N6O4/c1-24-14-17-12(22)10(13(23)18-14)11(21)16-8-4-2-7(3-5-8)9-6-15-20-19-9/h2-6,10H,1H3,(H,16,21)(H,15,19,20)(H,17,18,22,23)
InChIKeyWPYQKIBPAKQOIU-UHFFFAOYSA-N
XLogP-0.31
TPSA138.43 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.29
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide (CID 162679999) is 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide is COC1=NC(=O)C(C(=O)Nc2ccc(-c3cn[nH]n3)cc2)C(=O)N1.
What is the InChIKey of 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide?
The InChIKey is WPYQKIBPAKQOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O4/c1-24-14-17-12(22)10(13(23)18-14)11(21)16-8-4-2-7(3-5-8)9-6-15-20-19-9/h2-6,10H,1H3,(H,16,21)(H,15,19,20)(H,17,18,22,23).
What are the key properties of 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide?
2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide has a molecular weight of 328.29 g/mol, XLogP of -0.31, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,6-dioxo-N-[4-(2H-triazol-4-yl)phenyl]-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 162679999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).