2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide

C26H34N6O3 — CID 150535119

IUPAC2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide
SMILESCC(C)(CO)Nc1ccc(C(=O)Nc2cccc(N3CCCC3=O)n2)c(N2CCC3(CC2)CC3)n1
InChIInChI=1S/C26H34N6O3/c1-25(2,17-33)30-20-9-8-18(23(28-20)31-15-12-26(10-11-26)13-16-31)24(35)29-19-5-3-6-21(27-19)32-14-4-7-22(32)34/h3,5-6,8-9,33H,4,7,10-17H2,1-2H3,(H,28,30)(H,27,29,35)
InChIKeyIERGERBNVOSBQY-UHFFFAOYSA-N
MW478.60 g/mol
LogP3.42
Rot. Bonds7

About 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide

2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 150535119) has the molecular formula C26H34N6O3 and a molecular weight of 478.60 g/mol. Its IUPAC name is 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide
PubChem CID150535119
Molecular FormulaC26H34N6O3
Molecular Weight478.60 g/mol
Exact Mass478.27
IUPAC Name2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide
SMILESCC(C)(CO)Nc1ccc(C(=O)Nc2cccc(N3CCCC3=O)n2)c(N2CCC3(CC2)CC3)n1
InChIInChI=1S/C26H34N6O3/c1-25(2,17-33)30-20-9-8-18(23(28-20)31-15-12-26(10-11-26)13-16-31)24(35)29-19-5-3-6-21(27-19)32-14-4-7-22(32)34/h3,5-6,8-9,33H,4,7,10-17H2,1-2H3,(H,28,30)(H,27,29,35)
InChIKeyIERGERBNVOSBQY-UHFFFAOYSA-N
XLogP3.42
TPSA110.69 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.60
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide (CID 150535119) is 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide is CC(C)(CO)Nc1ccc(C(=O)Nc2cccc(N3CCCC3=O)n2)c(N2CCC3(CC2)CC3)n1.
What is the InChIKey of 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide?
The InChIKey is IERGERBNVOSBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N6O3/c1-25(2,17-33)30-20-9-8-18(23(28-20)31-15-12-26(10-11-26)13-16-31)24(35)29-19-5-3-6-21(27-19)32-14-4-7-22(32)34/h3,5-6,8-9,33H,4,7,10-17H2,1-2H3,(H,28,30)(H,27,29,35).
What are the key properties of 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide?
2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide has a molecular weight of 478.60 g/mol, XLogP of 3.42, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-azaspiro[2.5]octan-6-yl)-6-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 150535119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).