N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

C18H18N4O3S — CID 131990203

IUPACN-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
SMILESCc1ccc(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)nc1
InChIInChI=1S/C18H18N4O3S/c1-12-5-6-13(21-11-12)17(23)19-7-3-8-20-18(24)14-10-15(25-22-14)16-4-2-9-26-16/h2,4-6,9-11H,3,7-8H2,1H3,(H,19,23)(H,20,24)
InChIKeyDSEJYEQGFFBINO-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.66
Rot. Bonds7

About N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 131990203) has the molecular formula C18H18N4O3S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
PubChem CID131990203
Molecular FormulaC18H18N4O3S
Molecular Weight370.43 g/mol
Exact Mass370.11
IUPAC NameN-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
SMILESCc1ccc(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)nc1
InChIInChI=1S/C18H18N4O3S/c1-12-5-6-13(21-11-12)17(23)19-7-3-8-20-18(24)14-10-15(25-22-14)16-4-2-9-26-16/h2,4-6,9-11H,3,7-8H2,1H3,(H,19,23)(H,20,24)
InChIKeyDSEJYEQGFFBINO-UHFFFAOYSA-N
XLogP2.66
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide (CID 131990203) is N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide is Cc1ccc(C(=O)NCCCNC(=O)c2cc(-c3cccs3)on2)nc1.
What is the InChIKey of N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is DSEJYEQGFFBINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3S/c1-12-5-6-13(21-11-12)17(23)19-7-3-8-20-18(24)14-10-15(25-22-14)16-4-2-9-26-16/h2,4-6,9-11H,3,7-8H2,1H3,(H,19,23)(H,20,24).
What are the key properties of N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 370.43 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 131990203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).