6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C15H20N4O2 — CID 120830455

IUPAC6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCNC(C)CNC(=O)c1cc(C2CC2)nc2onc(C)c12
InChIInChI=1S/C15H20N4O2/c1-8(16-3)7-17-14(20)11-6-12(10-4-5-10)18-15-13(11)9(2)19-21-15/h6,8,10,16H,4-5,7H2,1-3H3,(H,17,20)
InChIKeyDPIGJVUWIDLOPP-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.75
Rot. Bonds5

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

6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 120830455) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID120830455
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCNC(C)CNC(=O)c1cc(C2CC2)nc2onc(C)c12
InChIInChI=1S/C15H20N4O2/c1-8(16-3)7-17-14(20)11-6-12(10-4-5-10)18-15-13(11)9(2)19-21-15/h6,8,10,16H,4-5,7H2,1-3H3,(H,17,20)
InChIKeyDPIGJVUWIDLOPP-UHFFFAOYSA-N
XLogP1.75
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 120830455) is 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is CNC(C)CNC(=O)c1cc(C2CC2)nc2onc(C)c12.
What is the InChIKey of 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is DPIGJVUWIDLOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-8(16-3)7-17-14(20)11-6-12(10-4-5-10)18-15-13(11)9(2)19-21-15/h6,8,10,16H,4-5,7H2,1-3H3,(H,17,20).
What are the key properties of 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-methyl-N-[2-(methylamino)propyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 120830455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).