4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one

C18H25N5O3 — CID 72878666

IUPAC4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one
SMILESCN1CCN(C(=O)c2cnc(C3CC3)[nH]c2=O)CC12CCNC(=O)CC2
InChIInChI=1S/C18H25N5O3/c1-22-8-9-23(11-18(22)5-4-14(24)19-7-6-18)17(26)13-10-20-15(12-2-3-12)21-16(13)25/h10,12H,2-9,11H2,1H3,(H,19,24)(H,20,21,25)
InChIKeyLLIIIBCMSDJCJP-UHFFFAOYSA-N
MW359.43 g/mol
LogP0.07
Rot. Bonds2

About 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one

4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one (PubChem CID 72878666) has the molecular formula C18H25N5O3 and a molecular weight of 359.43 g/mol. Its IUPAC name is 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one.

Molecular Properties

Compound Name4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one
PubChem CID72878666
Molecular FormulaC18H25N5O3
Molecular Weight359.43 g/mol
Exact Mass359.20
IUPAC Name4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one
SMILESCN1CCN(C(=O)c2cnc(C3CC3)[nH]c2=O)CC12CCNC(=O)CC2
InChIInChI=1S/C18H25N5O3/c1-22-8-9-23(11-18(22)5-4-14(24)19-7-6-18)17(26)13-10-20-15(12-2-3-12)21-16(13)25/h10,12H,2-9,11H2,1H3,(H,19,24)(H,20,21,25)
InChIKeyLLIIIBCMSDJCJP-UHFFFAOYSA-N
XLogP0.07
TPSA98.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one?
The IUPAC name of 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one (CID 72878666) is 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one.
What is the SMILES notation for 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one?
The canonical SMILES for 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one is CN1CCN(C(=O)c2cnc(C3CC3)[nH]c2=O)CC12CCNC(=O)CC2.
What is the InChIKey of 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one?
The InChIKey is LLIIIBCMSDJCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O3/c1-22-8-9-23(11-18(22)5-4-14(24)19-7-6-18)17(26)13-10-20-15(12-2-3-12)21-16(13)25/h10,12H,2-9,11H2,1H3,(H,19,24)(H,20,21,25).
What are the key properties of 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one?
4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one has a molecular weight of 359.43 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropyl-6-oxo-1H-pyrimidine-5-carbonyl)-1-methyl-1,4,10-triazaspiro[5.6]dodecan-9-one is sourced from PubChem (CID 72878666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).