2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide

C19H20N4O — CID 68502437

IUPAC2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide
SMILESCc1ccc2nc(N)nc(C(=O)NC(C)Cc3ccccc3)c2c1
InChIInChI=1S/C19H20N4O/c1-12-8-9-16-15(10-12)17(23-19(20)22-16)18(24)21-13(2)11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,21,24)(H2,20,22,23)
InChIKeyPAWBRAPEXCXAMU-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.88
Rot. Bonds4

About 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide

2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide (PubChem CID 68502437) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide
PubChem CID68502437
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide
SMILESCc1ccc2nc(N)nc(C(=O)NC(C)Cc3ccccc3)c2c1
InChIInChI=1S/C19H20N4O/c1-12-8-9-16-15(10-12)17(23-19(20)22-16)18(24)21-13(2)11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,21,24)(H2,20,22,23)
InChIKeyPAWBRAPEXCXAMU-UHFFFAOYSA-N
XLogP2.88
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(1-phenylpropan-2-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 63010551
2-amino-N-(1-phenylpropan-2-yl)-1,3-thiazole-4-carboxamide
CID 63010937
2-amino-N-butan-2-yl-6-cyclobutylquinazoline-4-carboxamide
CID 174668363
6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 63010622
2-amino-N,N-diethyl-6-methylquinazoline-4-carboxamide
CID 25160377
4-fluoro-3-methyl-N-(1-phenylpropan-2-yl)benzamide
CID 63213334
2,6-dimethyl-N-(1-thiophen-3-ylpropan-2-yl)quinoline-4-carboxamide
CID 55974194
5-methyl-N-(1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide
CID 176958817
N-(1-phenylpropan-2-yl)acetamide;toluene
CID 157258470
N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide
CID 110888660
5-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 81317136
N-(1-phenylpropan-2-yl)-3H-benzimidazole-5-carboxamide
CID 63012845

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide (CID 68502437) is 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide is Cc1ccc2nc(N)nc(C(=O)NC(C)Cc3ccccc3)c2c1.
What is the InChIKey of 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide?
The InChIKey is PAWBRAPEXCXAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-12-8-9-16-15(10-12)17(23-19(20)22-16)18(24)21-13(2)11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,21,24)(H2,20,22,23).
What are the key properties of 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide?
2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-(1-phenylpropan-2-yl)quinazoline-4-carboxamide is sourced from PubChem (CID 68502437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).