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

C12H18N4O — CID 28820466

IUPAC(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine
SMILESN[C@@H]1CCc2nc(N3CCOCC3)ncc2C1
InChIInChI=1S/C12H18N4O/c13-10-1-2-11-9(7-10)8-14-12(15-11)16-3-5-17-6-4-16/h8,10H,1-7,13H2/t10-/m1/s1
InChIKeyIOLVDEHYEZMUIO-SNVBAGLBSA-N
MW234.30 g/mol
LogP0.13
Rot. Bonds1

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

(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine (PubChem CID 28820466) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine.

Molecular Properties

Compound Name(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine
PubChem CID28820466
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine
SMILESN[C@@H]1CCc2nc(N3CCOCC3)ncc2C1
InChIInChI=1S/C12H18N4O/c13-10-1-2-11-9(7-10)8-14-12(15-11)16-3-5-17-6-4-16/h8,10H,1-7,13H2/t10-/m1/s1
InChIKeyIOLVDEHYEZMUIO-SNVBAGLBSA-N
XLogP0.13
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-amine
CID 86263335
1-(6-tert-butyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperidin-4-amine
CID 103278643
2-morpholin-4-yl-N-propan-2-yl-5,6,7,8-tetrahydroquinazolin-6-amine;bis(2,2,2-trifluoroacetic acid)
CID 155836539
N-[(4-chlorophenyl)methyl]-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 71836063
ethyl 4-[(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carbonyl)amino]benzoate
CID 53193985
(6S)-2-morpholin-4-yl-N-[(4-propoxyphenyl)methyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 95112147
(6R)-N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 95112093
(6S)-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 129423087
N-(3-ethylphenyl)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 71836077
2-methoxy-5,6,7,8-tetrahydroquinazolin-6-amine
CID 130614270
N-[[4-(diethylamino)phenyl]methyl]-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 53193997
(6R)-N-[[4-(diethylamino)phenyl]methyl]-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 95112148

Frequently Asked Questions

What is the IUPAC name of (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine?
The IUPAC name of (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine (CID 28820466) is (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine.
What is the SMILES notation for (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine?
The canonical SMILES for (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine is N[C@@H]1CCc2nc(N3CCOCC3)ncc2C1.
What is the InChIKey of (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine?
The InChIKey is IOLVDEHYEZMUIO-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N4O/c13-10-1-2-11-9(7-10)8-14-12(15-11)16-3-5-17-6-4-16/h8,10H,1-7,13H2/t10-/m1/s1.
What are the key properties of (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine?
(6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine has a molecular weight of 234.30 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-6-amine is sourced from PubChem (CID 28820466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).