4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide

C14H12N6O2 — CID 83574670

IUPAC4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide
SMILESCc1cc(NC(=O)c2cnc(-c3ccncc3)nc2N)no1
InChIInChI=1S/C14H12N6O2/c1-8-6-11(20-22-8)18-14(21)10-7-17-13(19-12(10)15)9-2-4-16-5-3-9/h2-7H,1H3,(H2,15,17,19)(H,18,20,21)
InChIKeyLTETULJLWGZRJR-UHFFFAOYSA-N
MW296.29 g/mol
LogP1.67
Rot. Bonds3

About 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide

4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide (PubChem CID 83574670) has the molecular formula C14H12N6O2 and a molecular weight of 296.29 g/mol. Its IUPAC name is 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide
PubChem CID83574670
Molecular FormulaC14H12N6O2
Molecular Weight296.29 g/mol
Exact Mass296.10
IUPAC Name4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide
SMILESCc1cc(NC(=O)c2cnc(-c3ccncc3)nc2N)no1
InChIInChI=1S/C14H12N6O2/c1-8-6-11(20-22-8)18-14(21)10-7-17-13(19-12(10)15)9-2-4-16-5-3-9/h2-7H,1H3,(H2,15,17,19)(H,18,20,21)
InChIKeyLTETULJLWGZRJR-UHFFFAOYSA-N
XLogP1.67
TPSA119.82 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide?
The IUPAC name of 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide (CID 83574670) is 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide is Cc1cc(NC(=O)c2cnc(-c3ccncc3)nc2N)no1.
What is the InChIKey of 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide?
The InChIKey is LTETULJLWGZRJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O2/c1-8-6-11(20-22-8)18-14(21)10-7-17-13(19-12(10)15)9-2-4-16-5-3-9/h2-7H,1H3,(H2,15,17,19)(H,18,20,21).
What are the key properties of 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide?
4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide has a molecular weight of 296.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylpyrimidine-5-carboxamide is sourced from PubChem (CID 83574670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).