2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one

C14H18N4O2 — CID 136779605

IUPAC2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
SMILESO=c1[nH]c(NCCN2CCOCC2)nc2ccccc12
InChIInChI=1S/C14H18N4O2/c19-13-11-3-1-2-4-12(11)16-14(17-13)15-5-6-18-7-9-20-10-8-18/h1-4H,5-10H2,(H2,15,16,17,19)
InChIKeyDDEPOIYXUGNGNZ-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.67
Rot. Bonds4

About 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one

2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one (PubChem CID 136779605) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
PubChem CID136779605
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
SMILESO=c1[nH]c(NCCN2CCOCC2)nc2ccccc12
InChIInChI=1S/C14H18N4O2/c19-13-11-3-1-2-4-12(11)16-14(17-13)15-5-6-18-7-9-20-10-8-18/h1-4H,5-10H2,(H2,15,16,17,19)
InChIKeyDDEPOIYXUGNGNZ-UHFFFAOYSA-N
XLogP0.67
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(propylamino)-3H-quinazolin-4-one
CID 135439661
2-methyl-6-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
CID 137308278
6-amino-2-(2-morpholin-4-ylethylamino)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
CID 135566918
2-[(4-hydroxyoxan-4-yl)methylamino]-3H-quinazolin-4-one
CID 137271007
2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]-3H-quinazolin-4-one
CID 137264057
N-(2-morpholin-4-ylethyl)-[1]benzofuro[3,2-b]quinolin-11-amine
CID 11660269
2-[[2-(azepan-1-ylmethyl)phenyl]methylamino]-3H-quinazolin-4-one
CID 137251073
N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine
CID 59213424
2-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethylamino]-3H-quinazolin-4-one
CID 137264176
N-(2-piperidin-1-ylethyl)acridin-9-amine
CID 4976664
2-[3-[[(3S)-oxolan-3-yl]methoxy]propylamino]-3H-quinazolin-4-one
CID 136764296
2-(2-morpholin-4-ylethylamino)quinoline-4-carbonitrile
CID 63885427

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one?
The IUPAC name of 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one (CID 136779605) is 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one.
What is the SMILES notation for 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one?
The canonical SMILES for 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one is O=c1[nH]c(NCCN2CCOCC2)nc2ccccc12.
What is the InChIKey of 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one?
The InChIKey is DDEPOIYXUGNGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c19-13-11-3-1-2-4-12(11)16-14(17-13)15-5-6-18-7-9-20-10-8-18/h1-4H,5-10H2,(H2,15,16,17,19).
What are the key properties of 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one?
2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one has a molecular weight of 274.32 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one is sourced from PubChem (CID 136779605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).