(5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

C17H24N4O3 — CID 95208270

IUPAC(5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)c1ncc(C(=O)N2CC[C@]3(CCCN(C)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C17H24N4O3/c1-11(2)13-18-9-12(14(22)19-13)15(23)21-8-6-17(10-21)5-4-7-20(3)16(17)24/h9,11H,4-8,10H2,1-3H3,(H,18,19,22)/t17-/m1/s1
InChIKeyYRSXQLRTZGWYKY-QGZVFWFLSA-N
MW332.40 g/mol
LogP0.98
Rot. Bonds2

About (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

(5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 95208270) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name(5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID95208270
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Name(5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)c1ncc(C(=O)N2CC[C@]3(CCCN(C)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C17H24N4O3/c1-11(2)13-18-9-12(14(22)19-13)15(23)21-8-6-17(10-21)5-4-7-20(3)16(17)24/h9,11H,4-8,10H2,1-3H3,(H,18,19,22)/t17-/m1/s1
InChIKeyYRSXQLRTZGWYKY-QGZVFWFLSA-N
XLogP0.98
TPSA86.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 95208270) is (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is CC(C)c1ncc(C(=O)N2CC[C@]3(CCCN(C)C3=O)C2)c(=O)[nH]1.
What is the InChIKey of (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is YRSXQLRTZGWYKY-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-11(2)13-18-9-12(14(22)19-13)15(23)21-8-6-17(10-21)5-4-7-20(3)16(17)24/h9,11H,4-8,10H2,1-3H3,(H,18,19,22)/t17-/m1/s1.
What are the key properties of (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
(5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 332.40 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-methyl-2-(6-oxo-2-propan-2-yl-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 95208270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).