N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

C15H19N3O3 — CID 37485588

IUPACN-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCOc1ncccc1CNC(=O)c1c(C)noc1C(C)C
InChIInChI=1S/C15H19N3O3/c1-9(2)13-12(10(3)18-21-13)14(19)17-8-11-6-5-7-16-15(11)20-4/h5-7,9H,8H2,1-4H3,(H,17,19)
InChIKeyLYMAMKDMRVGHEG-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.44
Rot. Bonds5

About N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 37485588) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
PubChem CID37485588
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCOc1ncccc1CNC(=O)c1c(C)noc1C(C)C
InChIInChI=1S/C15H19N3O3/c1-9(2)13-12(10(3)18-21-13)14(19)17-8-11-6-5-7-16-15(11)20-4/h5-7,9H,8H2,1-4H3,(H,17,19)
InChIKeyLYMAMKDMRVGHEG-UHFFFAOYSA-N
XLogP2.44
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3-methoxyphenyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 29217403
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 30832407
3-[(2-methoxy-3-pyridinyl)methylamino]-2-methyl-3-oxopropanoic acid
CID 114898125
2-amino-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 61213958
(2R)-2-amino-N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutanamide
CID 79012949
N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 79196113
5-acetyl-N-[(2-methoxy-3-pyridinyl)methyl]thiophene-2-carboxamide
CID 38535025
N-[[6-(3-methoxyphenoxy)-3-pyridinyl]methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 55800853
2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 47035760
3-methyl-5-propan-2-yl-N-[(3-sulfamoylphenyl)methyl]-1,2-oxazole-4-carboxamide
CID 32564082
3,5-dibromo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 103907640
2-iodo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 38533778

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide (CID 37485588) is N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide is COc1ncccc1CNC(=O)c1c(C)noc1C(C)C.
What is the InChIKey of N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is LYMAMKDMRVGHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9(2)13-12(10(3)18-21-13)14(19)17-8-11-6-5-7-16-15(11)20-4/h5-7,9H,8H2,1-4H3,(H,17,19).
What are the key properties of N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide?
N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-3-pyridinyl)methyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 37485588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).