N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide

C14H15N3O3 — CID 25392282

IUPACN-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide
SMILESO=C(CCn1c(=O)[nH]c(=O)c2ccccc21)NC1CC1
InChIInChI=1S/C14H15N3O3/c18-12(15-9-5-6-9)7-8-17-11-4-2-1-3-10(11)13(19)16-14(17)20/h1-4,9H,5-8H2,(H,15,18)(H,16,19,20)
InChIKeyDYUUKBOVTZVSJA-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.36
Rot. Bonds4

About N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide

N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide (PubChem CID 25392282) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide
PubChem CID25392282
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide
SMILESO=C(CCn1c(=O)[nH]c(=O)c2ccccc21)NC1CC1
InChIInChI=1S/C14H15N3O3/c18-12(15-9-5-6-9)7-8-17-11-4-2-1-3-10(11)13(19)16-14(17)20/h1-4,9H,5-8H2,(H,15,18)(H,16,19,20)
InChIKeyDYUUKBOVTZVSJA-UHFFFAOYSA-N
XLogP0.36
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,4-dioxoquinazolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide
CID 25394121
3-(2,4-dioxoquinazolin-1-yl)propanehydrazide
CID 818053
3-(2,4-dioxoquinazolin-1-yl)-N-[(3R)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propanamide
CID 98954680
3-(2,4-dioxoquinazolin-1-yl)-N-[(1S,3R)-3-[(R)-ethylsulfinyl]cyclohexyl]propanamide
CID 96529621
2-chloro-N-cyclopropyl-4-[3-(2,4-dioxoquinazolin-1-yl)propanoylamino]benzamide
CID 55970544
N-(2-amino-1-cyclopropylethyl)-3-(2,4-dioxoquinazolin-1-yl)propanamide
CID 119615038
3-(2,4-dioxoquinazolin-1-yl)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 119512038
N-cyclopropyl-4-[[cyclopropyl-[3-(2,4-dioxoquinazolin-1-yl)propanoyl]amino]methyl]benzamide
CID 33345317
N-benzhydryl-3-(2,4-dioxoquinazolin-1-yl)propanamide
CID 18104755
3-(2,4-dioxoquinazolin-1-yl)-N-(2-methylphenyl)propanamide
CID 17452721
1-[3-[4-(cyclopropylmethylamino)piperidin-1-yl]-3-oxopropyl]quinazoline-2,4-dione
CID 119623359
3-(2,4-dioxoquinazolin-1-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 42408672

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide (CID 25392282) is N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide is O=C(CCn1c(=O)[nH]c(=O)c2ccccc21)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide?
The InChIKey is DYUUKBOVTZVSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-12(15-9-5-6-9)7-8-17-11-4-2-1-3-10(11)13(19)16-14(17)20/h1-4,9H,5-8H2,(H,15,18)(H,16,19,20).
What are the key properties of N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide?
N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide has a molecular weight of 273.29 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2,4-dioxoquinazolin-1-yl)propanamide is sourced from PubChem (CID 25392282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).