6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride

C15H21ClN3O2- — CID 160550418

IUPAC6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride
SMILESCCOc1cc2ncnc(N(C)CC)c2cc1OCC.[Cl-]
InChIInChI=1S/C15H21N3O2.ClH/c1-5-18(4)15-11-8-13(19-6-2)14(20-7-3)9-12(11)16-10-17-15;/h8-10H,5-7H2,1-4H3;1H/p-1
InChIKeyYHTAZQCZJRVNIQ-UHFFFAOYSA-M
MW310.81 g/mol
LogP-0.11
Rot. Bonds6

About 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride

6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride (PubChem CID 160550418) has the molecular formula C15H21ClN3O2- and a molecular weight of 310.81 g/mol. Its IUPAC name is 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride.

Molecular Properties

Compound Name6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride
PubChem CID160550418
Molecular FormulaC15H21ClN3O2-
Molecular Weight310.81 g/mol
Exact Mass310.13
IUPAC Name6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride
SMILESCCOc1cc2ncnc(N(C)CC)c2cc1OCC.[Cl-]
InChIInChI=1S/C15H21N3O2.ClH/c1-5-18(4)15-11-8-13(19-6-2)14(20-7-3)9-12(11)16-10-17-15;/h8-10H,5-7H2,1-4H3;1H/p-1
InChIKeyYHTAZQCZJRVNIQ-UHFFFAOYSA-M
XLogP-0.11
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.81
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6,7-bis(2-methoxyethoxy)-N,N-dimethylquinazolin-4-amine
CID 149497994
6,7-dimethoxy-N-methyl-N-(pyridin-4-ylmethyl)quinazolin-4-amine
CID 171702605
N'-(7-fluoro-6-methoxyquinazolin-4-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 133492287
7-ethoxy-6-methoxy-N,N-dimethylquinolin-4-amine
CID 58208321
6-[3-(dimethylamino)propoxy]-N,N-difluoro-7-methoxyquinazolin-4-amine
CID 87867120
6,7-diethoxy-N-methylquinolin-4-amine
CID 62192228
2-[1-[(6,7-dimethoxyquinazolin-4-yl)-ethylamino]propylidene]propanedioic acid
CID 70483776
4-(3-bromophenyl)-6,7-diethoxyquinazoline
CID 22663169
4-chloro-7-ethoxy-6-nitroquinazoline
CID 86727276
6,7-diethoxy-N-(3-phenoxyphenyl)quinazolin-4-amine
CID 56984561
7-ethoxy-4-methyl-6-phenylmethoxyquinoline
CID 146508381
4-[2-ethoxyethyl(methyl)amino]quinazoline-7-carboxylic acid
CID 81055547

Frequently Asked Questions

What is the IUPAC name of 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride?
The IUPAC name of 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride (CID 160550418) is 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride.
What is the SMILES notation for 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride?
The canonical SMILES for 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride is CCOc1cc2ncnc(N(C)CC)c2cc1OCC.[Cl-].
What is the InChIKey of 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride?
The InChIKey is YHTAZQCZJRVNIQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H21N3O2.ClH/c1-5-18(4)15-11-8-13(19-6-2)14(20-7-3)9-12(11)16-10-17-15;/h8-10H,5-7H2,1-4H3;1H/p-1.
What are the key properties of 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride?
6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride has a molecular weight of 310.81 g/mol, XLogP of -0.11, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-diethoxy-N-ethyl-N-methylquinazolin-4-amine chloride is sourced from PubChem (CID 160550418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).