2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine

C14H22N4O — CID 79669342

IUPAC2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
SMILESCCN1CCOC(c2ncc3c(n2)CCCC3N)C1
InChIInChI=1S/C14H22N4O/c1-2-18-6-7-19-13(9-18)14-16-8-10-11(15)4-3-5-12(10)17-14/h8,11,13H,2-7,9,15H2,1H3
InChIKeyMPULHYHMPCUUFT-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.21
Rot. Bonds2

About 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine

2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine (PubChem CID 79669342) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine.

Molecular Properties

Compound Name2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
PubChem CID79669342
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
SMILESCCN1CCOC(c2ncc3c(n2)CCCC3N)C1
InChIInChI=1S/C14H22N4O/c1-2-18-6-7-19-13(9-18)14-16-8-10-11(15)4-3-5-12(10)17-14/h8,11,13H,2-7,9,15H2,1H3
InChIKeyMPULHYHMPCUUFT-UHFFFAOYSA-N
XLogP1.21
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-2-(4-ethylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 116640989
2-[5-(1-chloroethyl)-4-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669754
2-(4-propylmorpholin-2-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 79658032
2-(4,6-dichloropyrimidin-2-yl)-4-ethylmorpholine
CID 79666573
2-(4-propylmorpholin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
CID 79657410
4-(difluoromethyl)-2-(4-ethylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 79668892
2-(2,2-dimethylcyclopropyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107925606
2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-amine
CID 79669506
N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79669924
[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 79669278
5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79166703
1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine
CID 114401128

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine?
The IUPAC name of 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine (CID 79669342) is 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine.
What is the SMILES notation for 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine?
The canonical SMILES for 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine is CCN1CCOC(c2ncc3c(n2)CCCC3N)C1.
What is the InChIKey of 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine?
The InChIKey is MPULHYHMPCUUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-18-6-7-19-13(9-18)14-16-8-10-11(15)4-3-5-12(10)17-14/h8,11,13H,2-7,9,15H2,1H3.
What are the key properties of 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine?
2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine has a molecular weight of 262.36 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylmorpholin-2-yl)-5,6,7,8-tetrahydroquinazolin-5-amine is sourced from PubChem (CID 79669342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).