7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione

C19H26N4O3 — CID 15992912

IUPAC7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione
SMILESCCCCCn1c(=O)[nH]c2cc(C(=O)N3CCN(C)CC3)ccc2c1=O
InChIInChI=1S/C19H26N4O3/c1-3-4-5-8-23-18(25)15-7-6-14(13-16(15)20-19(23)26)17(24)22-11-9-21(2)10-12-22/h6-7,13H,3-5,8-12H2,1-2H3,(H,20,26)
InChIKeyUVSDAHAOBRRCBS-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.27
Rot. Bonds5

About 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione

7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione (PubChem CID 15992912) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione.

Molecular Properties

Compound Name7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione
PubChem CID15992912
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione
SMILESCCCCCn1c(=O)[nH]c2cc(C(=O)N3CCN(C)CC3)ccc2c1=O
InChIInChI=1S/C19H26N4O3/c1-3-4-5-8-23-18(25)15-7-6-14(13-16(15)20-19(23)26)17(24)22-11-9-21(2)10-12-22/h6-7,13H,3-5,8-12H2,1-2H3,(H,20,26)
InChIKeyUVSDAHAOBRRCBS-UHFFFAOYSA-N
XLogP1.27
TPSA78.41 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione with MolForge

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Related Compounds

1-(2,4-dioxo-3-pentyl-1H-quinazoline-7-carbonyl)-4-piperidin-1-ylpiperidine-4-carboxamide
CID 15992919
3-ethyl-7-[4-(4-propan-2-ylbenzoyl)piperazine-1-carbonyl]-1H-quinazoline-2,4-dione
CID 55827425
7-(4-methylpiperazine-1-carbonyl)-3-(2-phenylethyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 3242683
3-(2-methoxyethyl)-7-(4-methylpiperazine-1-carbonyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 4194151
3-(2-methoxyethyl)-7-(4-phenylpiperazine-1-carbonyl)-1H-quinazoline-2,4-dione
CID 15988106
1-(3-ethyl-2,4-dioxo-1H-quinazoline-7-carbonyl)piperidine-4-carboxylic acid
CID 119166689
3-[3-(dimethylamino)propyl]-2,4-dioxo-1H-quinazoline-7-carboxylic acid
CID 56771840
acetic acid;3-pentyl-1H-quinazoline-2,4-dione
CID 67872693
methyl 3-[6-(butylamino)-6-oxohexyl]-2,4-dioxo-1H-quinazoline-7-carboxylate
CID 4091974
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide
CID 15998067
7-[4-(3-aminopropoxy)piperidine-1-carbonyl]-3-ethyl-1H-quinazoline-2,4-dione;hydrochloride
CID 119662095
7-(azepane-1-carbonyl)-3-ethyl-2-sulfanylidene-1H-quinazolin-4-one
CID 27659116

Frequently Asked Questions

What is the IUPAC name of 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione?
The IUPAC name of 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione (CID 15992912) is 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione.
What is the SMILES notation for 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione?
The canonical SMILES for 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione is CCCCCn1c(=O)[nH]c2cc(C(=O)N3CCN(C)CC3)ccc2c1=O.
What is the InChIKey of 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione?
The InChIKey is UVSDAHAOBRRCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-3-4-5-8-23-18(25)15-7-6-14(13-16(15)20-19(23)26)17(24)22-11-9-21(2)10-12-22/h6-7,13H,3-5,8-12H2,1-2H3,(H,20,26).
What are the key properties of 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione?
7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione has a molecular weight of 358.44 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methylpiperazine-1-carbonyl)-3-pentyl-1H-quinazoline-2,4-dione is sourced from PubChem (CID 15992912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).