8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one

C19H25N5O2 — CID 72930055

IUPAC8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCC(C)CN1CC2(CCN(C(=O)c3cn4cccnc4n3)CC2)CC1=O
InChIInChI=1S/C19H25N5O2/c1-14(2)11-24-13-19(10-16(24)25)4-8-22(9-5-19)17(26)15-12-23-7-3-6-20-18(23)21-15/h3,6-7,12,14H,4-5,8-11,13H2,1-2H3
InChIKeySLPKLLMNTIWZIF-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.84
Rot. Bonds3

About 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one

8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 72930055) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one
PubChem CID72930055
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCC(C)CN1CC2(CCN(C(=O)c3cn4cccnc4n3)CC2)CC1=O
InChIInChI=1S/C19H25N5O2/c1-14(2)11-24-13-19(10-16(24)25)4-8-22(9-5-19)17(26)15-12-23-7-3-6-20-18(23)21-15/h3,6-7,12,14H,4-5,8-11,13H2,1-2H3
InChIKeySLPKLLMNTIWZIF-UHFFFAOYSA-N
XLogP1.84
TPSA70.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one (CID 72930055) is 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one is CC(C)CN1CC2(CCN(C(=O)c3cn4cccnc4n3)CC2)CC1=O.
What is the InChIKey of 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is SLPKLLMNTIWZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-14(2)11-24-13-19(10-16(24)25)4-8-22(9-5-19)17(26)15-12-23-7-3-6-20-18(23)21-15/h3,6-7,12,14H,4-5,8-11,13H2,1-2H3.
What are the key properties of 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one?
8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 355.44 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(imidazo[1,2-a]pyrimidine-2-carbonyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 72930055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).