7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

C20H27N3O3 — CID 72855095

IUPAC7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1cc(C)c(C(=O)N2CCC3(CCCN(CC4CC4)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C20H27N3O3/c1-13-10-14(2)21-17(24)16(13)18(25)23-9-7-20(12-23)6-3-8-22(19(20)26)11-15-4-5-15/h10,15H,3-9,11-12H2,1-2H3,(H,21,24)
InChIKeyMRAAJDXDEJJLCM-UHFFFAOYSA-N
MW357.45 g/mol
LogP1.86
Rot. Bonds3

About 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72855095) has the molecular formula C20H27N3O3 and a molecular weight of 357.45 g/mol. Its IUPAC name is 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72855095
Molecular FormulaC20H27N3O3
Molecular Weight357.45 g/mol
Exact Mass357.21
IUPAC Name7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1cc(C)c(C(=O)N2CCC3(CCCN(CC4CC4)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C20H27N3O3/c1-13-10-14(2)21-17(24)16(13)18(25)23-9-7-20(12-23)6-3-8-22(19(20)26)11-15-4-5-15/h10,15H,3-9,11-12H2,1-2H3,(H,21,24)
InChIKeyMRAAJDXDEJJLCM-UHFFFAOYSA-N
XLogP1.86
TPSA73.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 72855095) is 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is Cc1cc(C)c(C(=O)N2CCC3(CCCN(CC4CC4)C3=O)C2)c(=O)[nH]1.
What is the InChIKey of 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is MRAAJDXDEJJLCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O3/c1-13-10-14(2)21-17(24)16(13)18(25)23-9-7-20(12-23)6-3-8-22(19(20)26)11-15-4-5-15/h10,15H,3-9,11-12H2,1-2H3,(H,21,24).
What are the key properties of 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 357.45 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethyl)-2-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72855095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).