2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide

C14H18N4O2 — CID 51081150

IUPAC2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide
SMILESCc1cc(CN(C)C(=O)c2ccnc(N(C)C)c2)no1
InChIInChI=1S/C14H18N4O2/c1-10-7-12(16-20-10)9-18(4)14(19)11-5-6-15-13(8-11)17(2)3/h5-8H,9H2,1-4H3
InChIKeyLLRSGVPXSWBAPH-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.72
Rot. Bonds4

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

2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide (PubChem CID 51081150) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide
PubChem CID51081150
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide
SMILESCc1cc(CN(C)C(=O)c2ccnc(N(C)C)c2)no1
InChIInChI=1S/C14H18N4O2/c1-10-7-12(16-20-10)9-18(4)14(19)11-5-6-15-13(8-11)17(2)3/h5-8H,9H2,1-4H3
InChIKeyLLRSGVPXSWBAPH-UHFFFAOYSA-N
XLogP1.72
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide (CID 51081150) is 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide is Cc1cc(CN(C)C(=O)c2ccnc(N(C)C)c2)no1.
What is the InChIKey of 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide?
The InChIKey is LLRSGVPXSWBAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10-7-12(16-20-10)9-18(4)14(19)11-5-6-15-13(8-11)17(2)3/h5-8H,9H2,1-4H3.
What are the key properties of 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide?
2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 51081150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).