5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one

C24H23N5O2 — CID 165417844

IUPAC5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one
SMILESCc1ncc(C(=O)N2CCC(c3ccccc3)(c3cn4ccccc4n3)CC2)c(=O)[nH]1
InChIInChI=1S/C24H23N5O2/c1-17-25-15-19(22(30)26-17)23(31)28-13-10-24(11-14-28,18-7-3-2-4-8-18)20-16-29-12-6-5-9-21(29)27-20/h2-9,12,15-16H,10-11,13-14H2,1H3,(H,25,26,30)
InChIKeyWNMIUUQNZCNUKV-UHFFFAOYSA-N
MW413.48 g/mol
LogP2.95
Rot. Bonds3

About 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one

5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one (PubChem CID 165417844) has the molecular formula C24H23N5O2 and a molecular weight of 413.48 g/mol. Its IUPAC name is 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one
PubChem CID165417844
Molecular FormulaC24H23N5O2
Molecular Weight413.48 g/mol
Exact Mass413.19
IUPAC Name5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one
SMILESCc1ncc(C(=O)N2CCC(c3ccccc3)(c3cn4ccccc4n3)CC2)c(=O)[nH]1
InChIInChI=1S/C24H23N5O2/c1-17-25-15-19(22(30)26-17)23(31)28-13-10-24(11-14-28,18-7-3-2-4-8-18)20-16-29-12-6-5-9-21(29)27-20/h2-9,12,15-16H,10-11,13-14H2,1H3,(H,25,26,30)
InChIKeyWNMIUUQNZCNUKV-UHFFFAOYSA-N
XLogP2.95
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.48
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one (CID 165417844) is 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one is Cc1ncc(C(=O)N2CCC(c3ccccc3)(c3cn4ccccc4n3)CC2)c(=O)[nH]1.
What is the InChIKey of 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one?
The InChIKey is WNMIUUQNZCNUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O2/c1-17-25-15-19(22(30)26-17)23(31)28-13-10-24(11-14-28,18-7-3-2-4-8-18)20-16-29-12-6-5-9-21(29)27-20/h2-9,12,15-16H,10-11,13-14H2,1H3,(H,25,26,30).
What are the key properties of 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one?
5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one has a molecular weight of 413.48 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 165417844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).