4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide

C19H27N3O2 — CID 154779655

IUPAC4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide
SMILESO=C(Nc1ccc(C2CCC2)cn1)N1CCC(O)(C2CCC2)CC1
InChIInChI=1S/C19H27N3O2/c23-18(21-17-8-7-15(13-20-17)14-3-1-4-14)22-11-9-19(24,10-12-22)16-5-2-6-16/h7-8,13-14,16,24H,1-6,9-12H2,(H,20,21,23)
InChIKeyCQAFQRDJDUMIGS-UHFFFAOYSA-N
MW329.44 g/mol
LogP3.51
Rot. Bonds3

About 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide

4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide (PubChem CID 154779655) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound Name4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide
PubChem CID154779655
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide
SMILESO=C(Nc1ccc(C2CCC2)cn1)N1CCC(O)(C2CCC2)CC1
InChIInChI=1S/C19H27N3O2/c23-18(21-17-8-7-15(13-20-17)14-3-1-4-14)22-11-9-19(24,10-12-22)16-5-2-6-16/h7-8,13-14,16,24H,1-6,9-12H2,(H,20,21,23)
InChIKeyCQAFQRDJDUMIGS-UHFFFAOYSA-N
XLogP3.51
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide?
The IUPAC name of 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide (CID 154779655) is 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide?
The canonical SMILES for 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide is O=C(Nc1ccc(C2CCC2)cn1)N1CCC(O)(C2CCC2)CC1.
What is the InChIKey of 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide?
The InChIKey is CQAFQRDJDUMIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c23-18(21-17-8-7-15(13-20-17)14-3-1-4-14)22-11-9-19(24,10-12-22)16-5-2-6-16/h7-8,13-14,16,24H,1-6,9-12H2,(H,20,21,23).
What are the key properties of 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide?
4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide has a molecular weight of 329.44 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-N-(5-cyclobutyl-2-pyridinyl)-4-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 154779655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).