3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one

C21H25N5O3 — CID 126898756

IUPAC3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one
SMILESCn1ccc(CN2CCN(c3ccc4c(=O)n(CCO)cnc4c3)CC2)cc1=O
InChIInChI=1S/C21H25N5O3/c1-23-5-4-16(12-20(23)28)14-24-6-8-25(9-7-24)17-2-3-18-19(13-17)22-15-26(10-11-27)21(18)29/h2-5,12-13,15,27H,6-11,14H2,1H3
InChIKeyBAWWVSMIXIFNBN-UHFFFAOYSA-N
MW395.46 g/mol
LogP0.41
Rot. Bonds5

About 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one

3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one (PubChem CID 126898756) has the molecular formula C21H25N5O3 and a molecular weight of 395.46 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one.

Molecular Properties

Compound Name3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one
PubChem CID126898756
Molecular FormulaC21H25N5O3
Molecular Weight395.46 g/mol
Exact Mass395.20
IUPAC Name3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one
SMILESCn1ccc(CN2CCN(c3ccc4c(=O)n(CCO)cnc4c3)CC2)cc1=O
InChIInChI=1S/C21H25N5O3/c1-23-5-4-16(12-20(23)28)14-24-6-8-25(9-7-24)17-2-3-18-19(13-17)22-15-26(10-11-27)21(18)29/h2-5,12-13,15,27H,6-11,14H2,1H3
InChIKeyBAWWVSMIXIFNBN-UHFFFAOYSA-N
XLogP0.41
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one?
The IUPAC name of 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one (CID 126898756) is 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one.
What is the SMILES notation for 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one?
The canonical SMILES for 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one is Cn1ccc(CN2CCN(c3ccc4c(=O)n(CCO)cnc4c3)CC2)cc1=O.
What is the InChIKey of 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one?
The InChIKey is BAWWVSMIXIFNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O3/c1-23-5-4-16(12-20(23)28)14-24-6-8-25(9-7-24)17-2-3-18-19(13-17)22-15-26(10-11-27)21(18)29/h2-5,12-13,15,27H,6-11,14H2,1H3.
What are the key properties of 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one?
3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one has a molecular weight of 395.46 g/mol, XLogP of 0.41, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-7-[4-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperazin-1-yl]quinazolin-4-one is sourced from PubChem (CID 126898756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).