N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide

C18H24N4O4 — CID 90683543

IUPACN-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
SMILESCc1onc(C2CCCCN2)c1COc1ccc(C(=O)NCCO)cn1
InChIInChI=1S/C18H24N4O4/c1-12-14(17(22-26-12)15-4-2-3-7-19-15)11-25-16-6-5-13(10-21-16)18(24)20-8-9-23/h5-6,10,15,19,23H,2-4,7-9,11H2,1H3,(H,20,24)
InChIKeyAEGIKRBMUJASTE-UHFFFAOYSA-N
MW360.41 g/mol
LogP1.49
Rot. Bonds7

About N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide

N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide (PubChem CID 90683543) has the molecular formula C18H24N4O4 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
PubChem CID90683543
Molecular FormulaC18H24N4O4
Molecular Weight360.41 g/mol
Exact Mass360.18
IUPAC NameN-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide
SMILESCc1onc(C2CCCCN2)c1COc1ccc(C(=O)NCCO)cn1
InChIInChI=1S/C18H24N4O4/c1-12-14(17(22-26-12)15-4-2-3-7-19-15)11-25-16-6-5-13(10-21-16)18(24)20-8-9-23/h5-6,10,15,19,23H,2-4,7-9,11H2,1H3,(H,20,24)
InChIKeyAEGIKRBMUJASTE-UHFFFAOYSA-N
XLogP1.49
TPSA109.51 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide (CID 90683543) is N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide is Cc1onc(C2CCCCN2)c1COc1ccc(C(=O)NCCO)cn1.
What is the InChIKey of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
The InChIKey is AEGIKRBMUJASTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O4/c1-12-14(17(22-26-12)15-4-2-3-7-19-15)11-25-16-6-5-13(10-21-16)18(24)20-8-9-23/h5-6,10,15,19,23H,2-4,7-9,11H2,1H3,(H,20,24).
What are the key properties of N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide?
N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 1.49, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-[(5-methyl-3-piperidin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 90683543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).