N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide

C19H18N6O2 — CID 97124356

IUPACN-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESCC[C@H](NC(=O)Cn1cnc2ccccc2c1=O)c1cn2cccnc2n1
InChIInChI=1S/C19H18N6O2/c1-2-14(16-10-24-9-5-8-20-19(24)23-16)22-17(26)11-25-12-21-15-7-4-3-6-13(15)18(25)27/h3-10,12,14H,2,11H2,1H3,(H,22,26)/t14-/m0/s1
InChIKeyAZNFFQMOKNUUNL-AWEZNQCLSA-N
MW362.39 g/mol
LogP1.71
Rot. Bonds5

About N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide

N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide (PubChem CID 97124356) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide
PubChem CID97124356
Molecular FormulaC19H18N6O2
Molecular Weight362.39 g/mol
Exact Mass362.15
IUPAC NameN-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESCC[C@H](NC(=O)Cn1cnc2ccccc2c1=O)c1cn2cccnc2n1
InChIInChI=1S/C19H18N6O2/c1-2-14(16-10-24-9-5-8-20-19(24)23-16)22-17(26)11-25-12-21-15-7-4-3-6-13(15)18(25)27/h3-10,12,14H,2,11H2,1H3,(H,22,26)/t14-/m0/s1
InChIKeyAZNFFQMOKNUUNL-AWEZNQCLSA-N
XLogP1.71
TPSA94.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide with MolForge

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Related Compounds

N-[(1S)-1-(4-methylphenyl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 9297441
N-[(2R)-butan-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 7874878
N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 86285330
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)acetamide
CID 86285049
(2R,3R)-3-methyl-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]pentanoic acid
CID 40742824
dimethyl-[(2S)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-2-phenylethyl]azanium
CID 8936990
N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 90651094
N-[(2R)-octan-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 9287384
5-chloro-N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]thiophene-2-carboxamide
CID 99973548
2-(4-oxoquinazolin-3-yl)-N-[(2S)-1-phenylpropan-2-yl]acetamide
CID 844929
N-[(2R)-6-methylheptan-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 9287364
(2R)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-2-phenylacetic acid
CID 6352554

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide (CID 97124356) is N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide is CC[C@H](NC(=O)Cn1cnc2ccccc2c1=O)c1cn2cccnc2n1.
What is the InChIKey of N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide?
The InChIKey is AZNFFQMOKNUUNL-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H18N6O2/c1-2-14(16-10-24-9-5-8-20-19(24)23-16)22-17(26)11-25-12-21-15-7-4-3-6-13(15)18(25)27/h3-10,12,14H,2,11H2,1H3,(H,22,26)/t14-/m0/s1.
What are the key properties of N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide?
N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide has a molecular weight of 362.39 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 97124356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).