N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride

C16H23ClN4O — CID 6457762

IUPACN,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride
SMILESCCN(CC)c1nc(N2CCOCC2)nc2ccccc12.Cl
InChIInChI=1S/C16H22N4O.ClH/c1-3-19(4-2)15-13-7-5-6-8-14(13)17-16(18-15)20-9-11-21-12-10-20;/h5-8H,3-4,9-12H2,1-2H3;1H
InChIKeySKSGRGVDSIUZNE-UHFFFAOYSA-N
MW322.84 g/mol
LogP2.73
Rot. Bonds4

About N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride

N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride (PubChem CID 6457762) has the molecular formula C16H23ClN4O and a molecular weight of 322.84 g/mol. Its IUPAC name is N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride.

Molecular Properties

Compound NameN,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride
PubChem CID6457762
Molecular FormulaC16H23ClN4O
Molecular Weight322.84 g/mol
Exact Mass322.16
IUPAC NameN,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride
SMILESCCN(CC)c1nc(N2CCOCC2)nc2ccccc12.Cl
InChIInChI=1S/C16H22N4O.ClH/c1-3-19(4-2)15-13-7-5-6-8-14(13)17-16(18-15)20-9-11-21-12-10-20;/h5-8H,3-4,9-12H2,1-2H3;1H
InChIKeySKSGRGVDSIUZNE-UHFFFAOYSA-N
XLogP2.73
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.84
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride 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

N2,N4-Dibenzylquinazoline-2,4-diamine
CID 676352
4-Methyl-2-(1-piperidinyl)quinoline
CID 230710
N-Methylquipazine
CID 5013
4-(Morpholin-4-Yl)-6-[4-(Trifluoromethyl)phenyl]pyrimidin-2-Amine
CID 75815439
5-(4-Morpholin-4-Yl-Phenylsulfanyl)-2,4-Quinazolinediamine
CID 3534
6-ethyl-5-[(2S)-1-(3-methoxypropyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-7-yl]pyrimidine-2,4-diamine
CID 11963546
2-(4-Propyl-piperazin-1-yl)-quinoline
CID 11370427
4-(4-Acetyl-1-piperazinyl)quinazoline
CID 594152
4-(4-Methyl-1-piperazinyl)-2-phenylquinazoline
CID 454717
4-(4-Morpholinyl)-2-phenylquinazoline
CID 675225
CID 2971918
CID 2971918
4-N-benzyl-2-N-phenylquinazoline-2,4-diamine
CID 805487

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride?
The IUPAC name of N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride (CID 6457762) is N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride.
What is the SMILES notation for N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride?
The canonical SMILES for N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride is CCN(CC)c1nc(N2CCOCC2)nc2ccccc12.Cl.
What is the InChIKey of N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride?
The InChIKey is SKSGRGVDSIUZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O.ClH/c1-3-19(4-2)15-13-7-5-6-8-14(13)17-16(18-15)20-9-11-21-12-10-20;/h5-8H,3-4,9-12H2,1-2H3;1H.
What are the key properties of N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride?
N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride has a molecular weight of 322.84 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-morpholin-4-ylquinazolin-4-amine;hydrochloride is sourced from PubChem (CID 6457762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).