1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide

C19H26N4O3 — CID 86983183

IUPAC1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1cc(C(=O)N2CCC(C(=O)N(C)C(C)C)CC2)c2c(C)noc2n1
InChIInChI=1S/C19H26N4O3/c1-11(2)22(5)18(24)14-6-8-23(9-7-14)19(25)15-10-12(3)20-17-16(15)13(4)21-26-17/h10-11,14H,6-9H2,1-5H3
InChIKeyFUKMPXNWWFUGBD-UHFFFAOYSA-N
MW358.44 g/mol
LogP2.56
Rot. Bonds3

About 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide

1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide (PubChem CID 86983183) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
PubChem CID86983183
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1cc(C(=O)N2CCC(C(=O)N(C)C(C)C)CC2)c2c(C)noc2n1
InChIInChI=1S/C19H26N4O3/c1-11(2)22(5)18(24)14-6-8-23(9-7-14)19(25)15-10-12(3)20-17-16(15)13(4)21-26-17/h10-11,14H,6-9H2,1-5H3
InChIKeyFUKMPXNWWFUGBD-UHFFFAOYSA-N
XLogP2.56
TPSA79.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide (CID 86983183) is 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide is Cc1cc(C(=O)N2CCC(C(=O)N(C)C(C)C)CC2)c2c(C)noc2n1.
What is the InChIKey of 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is FUKMPXNWWFUGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-11(2)22(5)18(24)14-6-8-23(9-7-14)19(25)15-10-12(3)20-17-16(15)13(4)21-26-17/h10-11,14H,6-9H2,1-5H3.
What are the key properties of 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide?
1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carbonyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 86983183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).