5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide

C18H24N4O3 — CID 166159393

IUPAC5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide
SMILESCC1CCC(C(=O)Nc2ccnc(C(=O)N3CCC34CN(C)C4)c2)O1
InChIInChI=1S/C18H24N4O3/c1-12-3-4-15(25-12)16(23)20-13-5-7-19-14(9-13)17(24)22-8-6-18(22)10-21(2)11-18/h5,7,9,12,15H,3-4,6,8,10-11H2,1-2H3,(H,19,20,23)
InChIKeyPBIBGYIWIRTEEI-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.12
Rot. Bonds3

About 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide

5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide (PubChem CID 166159393) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide
PubChem CID166159393
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide
SMILESCC1CCC(C(=O)Nc2ccnc(C(=O)N3CCC34CN(C)C4)c2)O1
InChIInChI=1S/C18H24N4O3/c1-12-3-4-15(25-12)16(23)20-13-5-7-19-14(9-13)17(24)22-8-6-18(22)10-21(2)11-18/h5,7,9,12,15H,3-4,6,8,10-11H2,1-2H3,(H,19,20,23)
InChIKeyPBIBGYIWIRTEEI-UHFFFAOYSA-N
XLogP1.12
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide?
The IUPAC name of 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide (CID 166159393) is 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide?
The canonical SMILES for 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide is CC1CCC(C(=O)Nc2ccnc(C(=O)N3CCC34CN(C)C4)c2)O1.
What is the InChIKey of 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide?
The InChIKey is PBIBGYIWIRTEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-12-3-4-15(25-12)16(23)20-13-5-7-19-14(9-13)17(24)22-8-6-18(22)10-21(2)11-18/h5,7,9,12,15H,3-4,6,8,10-11H2,1-2H3,(H,19,20,23).
What are the key properties of 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide?
5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(6-methyl-1,6-diazaspiro[3.3]heptane-1-carbonyl)-4-pyridinyl]oxolane-2-carboxamide is sourced from PubChem (CID 166159393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).