2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

C18H24N4O2 — CID 70756182

IUPAC2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCN1CCCC2(CCN(c3nc4c(cc3C(N)=O)CCC4)C2)C1=O
InChIInChI=1S/C18H24N4O2/c1-21-8-3-6-18(17(21)24)7-9-22(11-18)16-13(15(19)23)10-12-4-2-5-14(12)20-16/h10H,2-9,11H2,1H3,(H2,19,23)
InChIKeyIEPUTBLTUAAXDY-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.12
Rot. Bonds2

About 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (PubChem CID 70756182) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
PubChem CID70756182
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCN1CCCC2(CCN(c3nc4c(cc3C(N)=O)CCC4)C2)C1=O
InChIInChI=1S/C18H24N4O2/c1-21-8-3-6-18(17(21)24)7-9-22(11-18)16-13(15(19)23)10-12-4-2-5-14(12)20-16/h10H,2-9,11H2,1H3,(H2,19,23)
InChIKeyIEPUTBLTUAAXDY-UHFFFAOYSA-N
XLogP1.12
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The IUPAC name of 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (CID 70756182) is 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.
What is the SMILES notation for 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The canonical SMILES for 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is CN1CCCC2(CCN(c3nc4c(cc3C(N)=O)CCC4)C2)C1=O.
What is the InChIKey of 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The InChIKey is IEPUTBLTUAAXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-21-8-3-6-18(17(21)24)7-9-22(11-18)16-13(15(19)23)10-12-4-2-5-14(12)20-16/h10H,2-9,11H2,1H3,(H2,19,23).
What are the key properties of 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is sourced from PubChem (CID 70756182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).