N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine

C20H30N6O — CID 45195822

IUPACN-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine
SMILESCc1ncc(CNC2CC(C)(C)Cc3nc(N4CCOCC4)ncc32)n1C
InChIInChI=1S/C20H30N6O/c1-14-21-11-15(25(14)4)12-22-17-9-20(2,3)10-18-16(17)13-23-19(24-18)26-5-7-27-8-6-26/h11,13,17,22H,5-10,12H2,1-4H3
InChIKeySJGFGJIQPAJYKG-UHFFFAOYSA-N
MW370.50 g/mol
LogP2.16
Rot. Bonds4

About N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine

N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine (PubChem CID 45195822) has the molecular formula C20H30N6O and a molecular weight of 370.50 g/mol. Its IUPAC name is N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine.

Molecular Properties

Compound NameN-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine
PubChem CID45195822
Molecular FormulaC20H30N6O
Molecular Weight370.50 g/mol
Exact Mass370.25
IUPAC NameN-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine
SMILESCc1ncc(CNC2CC(C)(C)Cc3nc(N4CCOCC4)ncc32)n1C
InChIInChI=1S/C20H30N6O/c1-14-21-11-15(25(14)4)12-22-17-9-20(2,3)10-18-16(17)13-23-19(24-18)26-5-7-27-8-6-26/h11,13,17,22H,5-10,12H2,1-4H3
InChIKeySJGFGJIQPAJYKG-UHFFFAOYSA-N
XLogP2.16
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-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

2-(ethoxymethyl)-N-[1-(1-methyl-1H-imidazol-2-yl)butyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine dihydrochloride
CID 56913302
N-(tert-butyl)-N'-[7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-5-quinazolinyl]urea
CID 45212697
(5S)-N-cyclobutyl-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine
CID 42154866
(5S)-2-tert-butyl-7,7-dimethyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]-6,8-dihydro-5H-quinazolin-5-amine
CID 42519495
(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine
CID 94133507
2-N-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-5-fluoro-4-N-methylpyrimidine-2,4-diamine
CID 97123918
4-N-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]-2-N,6-dimethylpyrimidine-2,4-diamine
CID 97138193
N~2~-(7,7-dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)-5-fluoro-N~4~-methylpyrimidine-2,4-diamine
CID 72871056
2-N-[(5R)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-5-fluoro-4-N-methylpyrimidine-2,4-diamine
CID 97123917
N,7,7-trimethyl-2-(2,2,2-trifluoroethoxymethyl)-6,8-dihydro-5H-quinazolin-5-amine
CID 103476141
N-allyl-N'-[7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-5-quinazolinyl]urea
CID 45173118
N-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-7,7-dimethyl-2-(4-morpholinyl)-5,6,7,8-tetrahydro-5-quinazolinamine
CID 45181809

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine?
The IUPAC name of N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine (CID 45195822) is N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine.
What is the SMILES notation for N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine?
The canonical SMILES for N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine is Cc1ncc(CNC2CC(C)(C)Cc3nc(N4CCOCC4)ncc32)n1C.
What is the InChIKey of N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine?
The InChIKey is SJGFGJIQPAJYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N6O/c1-14-21-11-15(25(14)4)12-22-17-9-20(2,3)10-18-16(17)13-23-19(24-18)26-5-7-27-8-6-26/h11,13,17,22H,5-10,12H2,1-4H3.
What are the key properties of N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine?
N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine has a molecular weight of 370.50 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethylimidazol-4-yl)methyl]-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-amine is sourced from PubChem (CID 45195822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).