5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione

C19H26N4O4 — CID 97141645

IUPAC5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
SMILESO=C(Cc1c[nH]c(=O)[nH]c1=O)N1CC[C@]2(CCCN(C3CCCC3)C2=O)C1
InChIInChI=1S/C19H26N4O4/c24-15(10-13-11-20-18(27)21-16(13)25)22-9-7-19(12-22)6-3-8-23(17(19)26)14-4-1-2-5-14/h11,14H,1-10,12H2,(H2,20,21,25,27)/t19-/m1/s1
InChIKeyLDCUILMONTZRKM-LJQANCHMSA-N
MW374.44 g/mol
LogP0.39
Rot. Bonds3

About 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione

5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione (PubChem CID 97141645) has the molecular formula C19H26N4O4 and a molecular weight of 374.44 g/mol. Its IUPAC name is 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
PubChem CID97141645
Molecular FormulaC19H26N4O4
Molecular Weight374.44 g/mol
Exact Mass374.20
IUPAC Name5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
SMILESO=C(Cc1c[nH]c(=O)[nH]c1=O)N1CC[C@]2(CCCN(C3CCCC3)C2=O)C1
InChIInChI=1S/C19H26N4O4/c24-15(10-13-11-20-18(27)21-16(13)25)22-9-7-19(12-22)6-3-8-23(17(19)26)14-4-1-2-5-14/h11,14H,1-10,12H2,(H2,20,21,25,27)/t19-/m1/s1
InChIKeyLDCUILMONTZRKM-LJQANCHMSA-N
XLogP0.39
TPSA106.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione (CID 97141645) is 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione is O=C(Cc1c[nH]c(=O)[nH]c1=O)N1CC[C@]2(CCCN(C3CCCC3)C2=O)C1.
What is the InChIKey of 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The InChIKey is LDCUILMONTZRKM-LJQANCHMSA-N. The full InChI is InChI=1S/C19H26N4O4/c24-15(10-13-11-20-18(27)21-16(13)25)22-9-7-19(12-22)6-3-8-23(17(19)26)14-4-1-2-5-14/h11,14H,1-10,12H2,(H2,20,21,25,27)/t19-/m1/s1.
What are the key properties of 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione has a molecular weight of 374.44 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(5R)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 97141645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).