3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

C13H15N3O3 — CID 53497809

IUPAC3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1noc2ncc(C(=O)NCC3CCCO3)cc12
InChIInChI=1S/C13H15N3O3/c1-8-11-5-9(6-15-13(11)19-16-8)12(17)14-7-10-3-2-4-18-10/h5-6,10H,2-4,7H2,1H3,(H,14,17)
InChIKeyOCZWOXRVNRVFGZ-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.44
Rot. Bonds3

About 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 53497809) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
PubChem CID53497809
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Name3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
SMILESCc1noc2ncc(C(=O)NCC3CCCO3)cc12
InChIInChI=1S/C13H15N3O3/c1-8-11-5-9(6-15-13(11)19-16-8)12(17)14-7-10-3-2-4-18-10/h5-6,10H,2-4,7H2,1H3,(H,14,17)
InChIKeyOCZWOXRVNRVFGZ-UHFFFAOYSA-N
XLogP1.44
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 49354389
3-Methyl-(1,2)oxazolo(5,4-b)pyridine-5-carboxylic acid
CID 16227991
(3-Methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone
CID 51076263
3-methyl-N-(oxan-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 51089828
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 51095249
N-cyclopropyl-3-methyl-N-(oxolan-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53497816
N-[(1,1-dioxothiolan-3-yl)methyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53497821
N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53497826
3-methyl-N-(oxolan-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53497975
3-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 53551048
Azetidin-1-yl-[3-(2,2-dimethylpropyl)-[1,2]oxazolo[5,4-b]pyridin-5-yl]methanone
CID 118740664
N-(3-Methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)prop-2-enamide
CID 132317304

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide (CID 53497809) is 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide is Cc1noc2ncc(C(=O)NCC3CCCO3)cc12.
What is the InChIKey of 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is OCZWOXRVNRVFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-8-11-5-9(6-15-13(11)19-16-8)12(17)14-7-10-3-2-4-18-10/h5-6,10H,2-4,7H2,1H3,(H,14,17).
What are the key properties of 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(oxolan-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 53497809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).