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

C19H24N4O2 — CID 118740569

IUPAC6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESO=C(NCC1CC1)c1cc(C2CC2)nc2onc(C3CCCNC3)c12
InChIInChI=1S/C19H24N4O2/c24-18(21-9-11-3-4-11)14-8-15(12-5-6-12)22-19-16(14)17(23-25-19)13-2-1-7-20-10-13/h8,11-13,20H,1-7,9-10H2,(H,21,24)
InChIKeyRQUORHSVDFQABF-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.71
Rot. Bonds5

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

6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 118740569) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID118740569
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESO=C(NCC1CC1)c1cc(C2CC2)nc2onc(C3CCCNC3)c12
InChIInChI=1S/C19H24N4O2/c24-18(21-9-11-3-4-11)14-8-15(12-5-6-12)22-19-16(14)17(23-25-19)13-2-1-7-20-10-13/h8,11-13,20H,1-7,9-10H2,(H,21,24)
InChIKeyRQUORHSVDFQABF-UHFFFAOYSA-N
XLogP2.71
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 118740569) is 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is O=C(NCC1CC1)c1cc(C2CC2)nc2onc(C3CCCNC3)c12.
What is the InChIKey of 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is RQUORHSVDFQABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-18(21-9-11-3-4-11)14-8-15(12-5-6-12)22-19-16(14)17(23-25-19)13-2-1-7-20-10-13/h8,11-13,20H,1-7,9-10H2,(H,21,24).
What are the key properties of 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(cyclopropylmethyl)-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 118740569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).