2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide

C15H19N5O3 — CID 109365986

IUPAC2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1nc(Nc2cc(C)on2)cc(C(=O)NCC2CCCO2)n1
InChIInChI=1S/C15H19N5O3/c1-9-6-14(20-23-9)19-13-7-12(17-10(2)18-13)15(21)16-8-11-4-3-5-22-11/h6-7,11H,3-5,8H2,1-2H3,(H,16,21)(H,17,18,19,20)
InChIKeyQOYUALOCCFIYKR-UHFFFAOYSA-N
MW317.35 g/mol
LogP1.73
Rot. Bonds5

About 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide

2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide (PubChem CID 109365986) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide
PubChem CID109365986
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC Name2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCc1nc(Nc2cc(C)on2)cc(C(=O)NCC2CCCO2)n1
InChIInChI=1S/C15H19N5O3/c1-9-6-14(20-23-9)19-13-7-12(17-10(2)18-13)15(21)16-8-11-4-3-5-22-11/h6-7,11H,3-5,8H2,1-2H3,(H,16,21)(H,17,18,19,20)
InChIKeyQOYUALOCCFIYKR-UHFFFAOYSA-N
XLogP1.73
TPSA102.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide?
The IUPAC name of 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide (CID 109365986) is 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide is Cc1nc(Nc2cc(C)on2)cc(C(=O)NCC2CCCO2)n1.
What is the InChIKey of 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide?
The InChIKey is QOYUALOCCFIYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-9-6-14(20-23-9)19-13-7-12(17-10(2)18-13)15(21)16-8-11-4-3-5-22-11/h6-7,11H,3-5,8H2,1-2H3,(H,16,21)(H,17,18,19,20).
What are the key properties of 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide?
2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(oxolan-2-ylmethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109365986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).