6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C24H32N6O2 — CID 51855262

IUPAC6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCCn1ncc(-c2noc3nc(C4CC4)cc(C(=O)N[C@H](C)CN4CCCCC4)c23)c1C
InChIInChI=1S/C24H32N6O2/c1-4-30-16(3)19(13-25-30)22-21-18(12-20(17-8-9-17)27-24(21)32-28-22)23(31)26-15(2)14-29-10-6-5-7-11-29/h12-13,15,17H,4-11,14H2,1-3H3,(H,26,31)/t15-/m1/s1
InChIKeyPYKBXEJMOPBSMI-OAHLLOKOSA-N
MW436.56 g/mol
LogP3.90
Rot. Bonds7

About 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 51855262) has the molecular formula C24H32N6O2 and a molecular weight of 436.56 g/mol. Its IUPAC name is 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID51855262
Molecular FormulaC24H32N6O2
Molecular Weight436.56 g/mol
Exact Mass436.26
IUPAC Name6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCCn1ncc(-c2noc3nc(C4CC4)cc(C(=O)N[C@H](C)CN4CCCCC4)c23)c1C
InChIInChI=1S/C24H32N6O2/c1-4-30-16(3)19(13-25-30)22-21-18(12-20(17-8-9-17)27-24(21)32-28-22)23(31)26-15(2)14-29-10-6-5-7-11-29/h12-13,15,17H,4-11,14H2,1-3H3,(H,26,31)/t15-/m1/s1
InChIKeyPYKBXEJMOPBSMI-OAHLLOKOSA-N
XLogP3.90
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.56
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 51855262) is 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is CCn1ncc(-c2noc3nc(C4CC4)cc(C(=O)N[C@H](C)CN4CCCCC4)c23)c1C.
What is the InChIKey of 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PYKBXEJMOPBSMI-OAHLLOKOSA-N. The full InChI is InChI=1S/C24H32N6O2/c1-4-30-16(3)19(13-25-30)22-21-18(12-20(17-8-9-17)27-24(21)32-28-22)23(31)26-15(2)14-29-10-6-5-7-11-29/h12-13,15,17H,4-11,14H2,1-3H3,(H,26,31)/t15-/m1/s1.
What are the key properties of 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 436.56 g/mol, XLogP of 3.90, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 51855262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).