2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide

C18H18N6O3 — CID 55631735

IUPAC2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide
SMILESCC12CCC(=O)N1c1ccccc1C(=O)N2CC(=O)NNc1ncccn1
InChIInChI=1S/C18H18N6O3/c1-18-8-7-15(26)24(18)13-6-3-2-5-12(13)16(27)23(18)11-14(25)21-22-17-19-9-4-10-20-17/h2-6,9-10H,7-8,11H2,1H3,(H,21,25)(H,19,20,22)
InChIKeyNHCGMYXJEOXWLN-UHFFFAOYSA-N
MW366.38 g/mol
LogP0.92
Rot. Bonds4

About 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide

2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide (PubChem CID 55631735) has the molecular formula C18H18N6O3 and a molecular weight of 366.38 g/mol. Its IUPAC name is 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide.

Molecular Properties

Compound Name2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide
PubChem CID55631735
Molecular FormulaC18H18N6O3
Molecular Weight366.38 g/mol
Exact Mass366.14
IUPAC Name2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide
SMILESCC12CCC(=O)N1c1ccccc1C(=O)N2CC(=O)NNc1ncccn1
InChIInChI=1S/C18H18N6O3/c1-18-8-7-15(26)24(18)13-6-3-2-5-12(13)16(27)23(18)11-14(25)21-22-17-19-9-4-10-20-17/h2-6,9-10H,7-8,11H2,1H3,(H,21,25)(H,19,20,22)
InChIKeyNHCGMYXJEOXWLN-UHFFFAOYSA-N
XLogP0.92
TPSA107.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide?
The IUPAC name of 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide (CID 55631735) is 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide.
What is the SMILES notation for 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide?
The canonical SMILES for 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide is CC12CCC(=O)N1c1ccccc1C(=O)N2CC(=O)NNc1ncccn1.
What is the InChIKey of 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide?
The InChIKey is NHCGMYXJEOXWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O3/c1-18-8-7-15(26)24(18)13-6-3-2-5-12(13)16(27)23(18)11-14(25)21-22-17-19-9-4-10-20-17/h2-6,9-10H,7-8,11H2,1H3,(H,21,25)(H,19,20,22).
What are the key properties of 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide?
2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide has a molecular weight of 366.38 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N'-pyrimidin-2-ylacetohydrazide is sourced from PubChem (CID 55631735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).