6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide

C19H20N4O3 — CID 42630166

IUPAC6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide
SMILESCc1onc(-c2ccccn2)c1COc1ccc(C(=O)NC(C)C)cn1
InChIInChI=1S/C19H20N4O3/c1-12(2)22-19(24)14-7-8-17(21-10-14)25-11-15-13(3)26-23-18(15)16-6-4-5-9-20-16/h4-10,12H,11H2,1-3H3,(H,22,24)
InChIKeyGVAMUSKAIPNUSE-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.16
Rot. Bonds6

About 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide

6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 42630166) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide
PubChem CID42630166
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide
SMILESCc1onc(-c2ccccn2)c1COc1ccc(C(=O)NC(C)C)cn1
InChIInChI=1S/C19H20N4O3/c1-12(2)22-19(24)14-7-8-17(21-10-14)25-11-15-13(3)26-23-18(15)16-6-4-5-9-20-16/h4-10,12H,11H2,1-3H3,(H,22,24)
InChIKeyGVAMUSKAIPNUSE-UHFFFAOYSA-N
XLogP3.16
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide (CID 42630166) is 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide is Cc1onc(-c2ccccn2)c1COc1ccc(C(=O)NC(C)C)cn1.
What is the InChIKey of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is GVAMUSKAIPNUSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12(2)22-19(24)14-7-8-17(21-10-14)25-11-15-13(3)26-23-18(15)16-6-4-5-9-20-16/h4-10,12H,11H2,1-3H3,(H,22,24).
What are the key properties of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide?
6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 42630166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).