N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide

C12H14N4O2 — CID 141173163

IUPACN-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide
SMILESCCN(C)c1ccc(NC(=O)c2cocn2)cn1
InChIInChI=1S/C12H14N4O2/c1-3-16(2)11-5-4-9(6-13-11)15-12(17)10-7-18-8-14-10/h4-8H,3H2,1-2H3,(H,15,17)
InChIKeySQCNGYLSWCEZIX-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.78
Rot. Bonds4

About N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide

N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide (PubChem CID 141173163) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide
PubChem CID141173163
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC NameN-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide
SMILESCCN(C)c1ccc(NC(=O)c2cocn2)cn1
InChIInChI=1S/C12H14N4O2/c1-3-16(2)11-5-4-9(6-13-11)15-12(17)10-7-18-8-14-10/h4-8H,3H2,1-2H3,(H,15,17)
InChIKeySQCNGYLSWCEZIX-UHFFFAOYSA-N
XLogP1.78
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-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-[6-[[(2S)-1-hydroxypropan-2-yl]amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide
CID 141173121
ethane;molecular hydrogen;N-phenyl-1,3-oxazole-4-carboxamide;propane
CID 145236697
N-(4-aminophenyl)-1,3-oxazole-4-carboxamide
CID 22612942
N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide
CID 110689557
tert-butyl N-[4-(1,3-oxazole-4-carbonylamino)phenyl]carbamate
CID 137320728
4-chloro-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide
CID 60785572
6-bromo-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide
CID 103910107
N-[6-(diethylamino)-3-pyridinyl]-1H-pyrazole-4-carboxamide
CID 60971845
N-propyl-1,3-oxazole-4-carboxamide
CID 110689447
N-[6-[butyl(methyl)amino]-3-pyridinyl]-4-(trifluoromethyl)benzamide
CID 113015372
2-bromo-N-[6-[butyl(methyl)amino]-3-pyridinyl]benzamide
CID 113015333
2-(aminomethyl)-N-[6-(diethylamino)-3-pyridinyl]-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119845933

Frequently Asked Questions

What is the IUPAC name of N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide (CID 141173163) is N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide is CCN(C)c1ccc(NC(=O)c2cocn2)cn1.
What is the InChIKey of N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide?
The InChIKey is SQCNGYLSWCEZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-3-16(2)11-5-4-9(6-13-11)15-12(17)10-7-18-8-14-10/h4-8H,3H2,1-2H3,(H,15,17).
What are the key properties of N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide?
N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[ethyl(methyl)amino]-3-pyridinyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 141173163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).