2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one

C16H20N4O2 — CID 133388467

IUPAC2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCc1cccc2c(NC(C)C(=O)N3CCOCC3)ncnc12
InChIInChI=1S/C16H20N4O2/c1-11-4-3-5-13-14(11)17-10-18-15(13)19-12(2)16(21)20-6-8-22-9-7-20/h3-5,10,12H,6-9H2,1-2H3,(H,17,18,19)
InChIKeyJZGBRVKEPROCHV-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.60
Rot. Bonds3

About 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one

2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 133388467) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
PubChem CID133388467
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCc1cccc2c(NC(C)C(=O)N3CCOCC3)ncnc12
InChIInChI=1S/C16H20N4O2/c1-11-4-3-5-13-14(11)17-10-18-15(13)19-12(2)16(21)20-6-8-22-9-7-20/h3-5,10,12H,6-9H2,1-2H3,(H,17,18,19)
InChIKeyJZGBRVKEPROCHV-UHFFFAOYSA-N
XLogP1.60
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-methyl-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 113408683
2-[(8-bromoquinolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 133447521
1-piperidin-1-yl-2-(quinazolin-4-ylamino)propan-1-one
CID 110436995
2-[(3-fluoro-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 112551724
3-methyl-1-morpholin-4-yl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-one
CID 133365697
(2R)-2-(2-methyl-4-morpholin-4-ylanilino)-1-morpholin-4-ylpropan-1-one
CID 94114537
4-(morpholin-4-ylamino)quinazoline-8-carboxylic acid
CID 71208027
2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 75510015
2-[2-methyl-5-(pyridin-2-ylmethyl)anilino]-1-morpholin-4-ylpropan-1-one
CID 167964780
2-[3-(dimethylamino)-4-methylanilino]-1-morpholin-4-ylpropan-1-one
CID 115378152
2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-1-morpholin-4-yl-3-phenylpropan-1-one
CID 133474377
2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 112689350

Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one (CID 133388467) is 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one is Cc1cccc2c(NC(C)C(=O)N3CCOCC3)ncnc12.
What is the InChIKey of 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is JZGBRVKEPROCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11-4-3-5-13-14(11)17-10-18-15(13)19-12(2)16(21)20-6-8-22-9-7-20/h3-5,10,12H,6-9H2,1-2H3,(H,17,18,19).
What are the key properties of 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one?
2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 300.36 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-methylquinazolin-4-yl)amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 133388467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).