N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide

C14H17N3O2 — CID 146142872

IUPACN,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide
SMILESCCc1ncoc1C(=O)N(CC)c1cccnc1C
InChIInChI=1S/C14H17N3O2/c1-4-11-13(19-9-16-11)14(18)17(5-2)12-7-6-8-15-10(12)3/h6-9H,4-5H2,1-3H3
InChIKeyBINHLVHQOYINLH-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.61
Rot. Bonds4

About N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide

N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide (PubChem CID 146142872) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide
PubChem CID146142872
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide
SMILESCCc1ncoc1C(=O)N(CC)c1cccnc1C
InChIInChI=1S/C14H17N3O2/c1-4-11-13(19-9-16-11)14(18)17(5-2)12-7-6-8-15-10(12)3/h6-9H,4-5H2,1-3H3
InChIKeyBINHLVHQOYINLH-UHFFFAOYSA-N
XLogP2.61
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-methyl-3-pyridinyl)-6-methylsulfonylpyridine-3-carboxamide
CID 138017482
N,N-bis(2-methyl-3-pyridinyl)acetamide
CID 123651187
methyl-(2-methyl-3-pyridinyl)carbamic acid
CID 54053893
N-ethyl-4-methyl-N-(2-pyridin-4-ylethyl)-1,3-oxazole-5-carboxamide
CID 110686207
ethane;3-ethyl-2-methylpyridine
CID 143071594
2-methyl-N-prop-1-en-2-yl-N-[(2-propylphenyl)methyl]pyridin-3-amine
CID 143936341
2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide
CID 106685239
N-ethyl-N-(2-ethylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide
CID 20925635
1-(2-methyl-3-pyridinyl)propan-1-one
CID 67478266
N-(2,4-dimethylphenyl)-2-ethoxy-N-ethylpyridine-3-carboxamide
CID 86927149
N-ethyl-1-methyl-N-(2-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619463
2,3-diethylpyridine
CID 14747123

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide (CID 146142872) is N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide is CCc1ncoc1C(=O)N(CC)c1cccnc1C.
What is the InChIKey of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
The InChIKey is BINHLVHQOYINLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-4-11-13(19-9-16-11)14(18)17(5-2)12-7-6-8-15-10(12)3/h6-9H,4-5H2,1-3H3.
What are the key properties of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 146142872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).