2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

C14H18N4O3 — CID 109167318

IUPAC2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCOCCCNc1cc(C(=O)Nc2cc(C)on2)ccn1
InChIInChI=1S/C14H18N4O3/c1-10-8-13(18-21-10)17-14(19)11-4-6-16-12(9-11)15-5-3-7-20-2/h4,6,8-9H,3,5,7H2,1-2H3,(H,15,16)(H,17,18,19)
InChIKeyVJEMWPWUIVILMF-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.08
Rot. Bonds7

About 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide

2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (PubChem CID 109167318) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
PubChem CID109167318
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC Name2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCOCCCNc1cc(C(=O)Nc2cc(C)on2)ccn1
InChIInChI=1S/C14H18N4O3/c1-10-8-13(18-21-10)17-14(19)11-4-6-16-12(9-11)15-5-3-7-20-2/h4,6,8-9H,3,5,7H2,1-2H3,(H,15,16)(H,17,18,19)
InChIKeyVJEMWPWUIVILMF-UHFFFAOYSA-N
XLogP2.08
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.08
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 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (CID 109167318) is 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is COCCCNc1cc(C(=O)Nc2cc(C)on2)ccn1.
What is the InChIKey of 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The InChIKey is VJEMWPWUIVILMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-10-8-13(18-21-10)17-14(19)11-4-6-16-12(9-11)15-5-3-7-20-2/h4,6,8-9H,3,5,7H2,1-2H3,(H,15,16)(H,17,18,19).
What are the key properties of 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide has a molecular weight of 290.32 g/mol, XLogP of 2.08, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypropylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 109167318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).