N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C19H21N3O3 — CID 51322778

IUPACN-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1cc(-c2ccco2)nc2onc(C)c12
InChIInChI=1S/C19H21N3O3/c1-3-8-22(11-13-6-7-13)19(23)14-10-15(16-5-4-9-24-16)20-18-17(14)12(2)21-25-18/h4-5,9-10,13H,3,6-8,11H2,1-2H3
InChIKeyWJJIOCDOUNQMPW-UHFFFAOYSA-N
MW339.40 g/mol
LogP4.05
Rot. Bonds6

About N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 51322778) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID51322778
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC NameN-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1cc(-c2ccco2)nc2onc(C)c12
InChIInChI=1S/C19H21N3O3/c1-3-8-22(11-13-6-7-13)19(23)14-10-15(16-5-4-9-24-16)20-18-17(14)12(2)21-25-18/h4-5,9-10,13H,3,6-8,11H2,1-2H3
InChIKeyWJJIOCDOUNQMPW-UHFFFAOYSA-N
XLogP4.05
TPSA72.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 51322778) is N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is CCCN(CC1CC1)C(=O)c1cc(-c2ccco2)nc2onc(C)c12.
What is the InChIKey of N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is WJJIOCDOUNQMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-3-8-22(11-13-6-7-13)19(23)14-10-15(16-5-4-9-24-16)20-18-17(14)12(2)21-25-18/h4-5,9-10,13H,3,6-8,11H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 4.05, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-6-(furan-2-yl)-3-methyl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 51322778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).