4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide

C9H8N4O2 — CID 110686212

IUPAC4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1ncccn1
InChIInChI=1S/C9H8N4O2/c1-6-7(15-5-12-6)8(14)13-9-10-3-2-4-11-9/h2-5H,1H3,(H,10,11,13,14)
InChIKeySSHBPPKGBORYHR-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.03
Rot. Bonds2

About 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide

4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide (PubChem CID 110686212) has the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide
PubChem CID110686212
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
Exact Mass204.06
IUPAC Name4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1ncccn1
InChIInChI=1S/C9H8N4O2/c1-6-7(15-5-12-6)8(14)13-9-10-3-2-4-11-9/h2-5H,1H3,(H,10,11,13,14)
InChIKeySSHBPPKGBORYHR-UHFFFAOYSA-N
XLogP1.03
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromo-3-pyridinyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 103819414
2-methyl-4-propan-2-yl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide
CID 110684765
2-[3-[(4-methyl-1,3-oxazole-5-carbonyl)amino]phenyl]acetic acid
CID 81456260
4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide
CID 79487576
2-methyl-2-[4-[(4-methyl-1,3-oxazole-5-carbonyl)amino]phenyl]propanoic acid
CID 81369159
N-(2,6-difluoro-3-pyridinyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 103097724
N-ethoxy-4-methyl-1,3-oxazole-5-carboxamide
CID 79486908
(2S)-2-[(4-methyl-1,3-oxazole-5-carbonyl)amino]propanoic acid
CID 81361666
4-methyl-1,3-oxazole-5-carbonyl chloride
CID 2795217
N-(2-cyano-3-fluorophenyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 79487939
N-(4-bromo-2,5-difluorophenyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 113330185
4-methyl-N-pent-3-ynyl-1,3-oxazole-5-carboxamide
CID 104581007

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide (CID 110686212) is 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide is Cc1ncoc1C(=O)Nc1ncccn1.
What is the InChIKey of 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide?
The InChIKey is SSHBPPKGBORYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2/c1-6-7(15-5-12-6)8(14)13-9-10-3-2-4-11-9/h2-5H,1H3,(H,10,11,13,14).
What are the key properties of 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide?
4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-pyrimidin-2-yl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110686212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).