2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol

C14H20N4O3 — CID 134103872

IUPAC2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol
SMILESCCN(CCO)c1nc(N)c2cc(OC)c(OC)cc2n1
InChIInChI=1S/C14H20N4O3/c1-4-18(5-6-19)14-16-10-8-12(21-3)11(20-2)7-9(10)13(15)17-14/h7-8,19H,4-6H2,1-3H3,(H2,15,16,17)
InChIKeyDYJMNMGCBHOQHO-UHFFFAOYSA-N
MW292.34 g/mol
LogP1.05
Rot. Bonds6

About 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol

2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol (PubChem CID 134103872) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol.

Molecular Properties

Compound Name2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol
PubChem CID134103872
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol
SMILESCCN(CCO)c1nc(N)c2cc(OC)c(OC)cc2n1
InChIInChI=1S/C14H20N4O3/c1-4-18(5-6-19)14-16-10-8-12(21-3)11(20-2)7-9(10)13(15)17-14/h7-8,19H,4-6H2,1-3H3,(H2,15,16,17)
InChIKeyDYJMNMGCBHOQHO-UHFFFAOYSA-N
XLogP1.05
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-N-[2-(diethylamino)ethyl]-6,7-dimethoxy-2-N-methylquinazoline-2,4-diamine
CID 134115399
6,7-dimethoxy-2-N-[2-(methylamino)ethyl]-2-N-propylquinazoline-2,4-diamine
CID 142218261
3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-(pyridin-2-ylmethyl)amino]propan-1-ol
CID 100642766
2-N-(3-aminopropyl)-6,7-dimethoxy-2-N-(trideuteriomethyl)quinazoline-2,4-diamine
CID 46780251
[[2-(diethylamino)-6,7-dimethoxyquinazolin-4-yl]amino]urea;hydrate
CID 21155177
1-[[2-(diethylamino)-6,7-dimethoxyquinazolin-4-yl]amino]-3-methylurea
CID 3077572
2-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-(trideuteriomethyl)amino]propyl]-6,7-dimethoxyquinazoline-2,4-diamine
CID 169437840
6,7-dimethoxy-2-N-[2-(2-methoxyphenoxy)ethyl]-2-N-methylquinazoline-2,4-diamine;hydrochloride
CID 45054366
2-[(4,6-dimethylpyrimidin-2-yl)-ethylamino]ethanol
CID 61147655
6,7,8-trimethoxy-2-N,2-N-dipropylquinazoline-2,4-diamine
CID 157201647
ethane;2-(N-ethyl-3,4-dimethoxyanilino)ethanol
CID 142222447
N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]-1-benzofuran-2-carboxamide;hydrochloride
CID 12919466

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol?
The IUPAC name of 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol (CID 134103872) is 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol.
What is the SMILES notation for 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol?
The canonical SMILES for 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol is CCN(CCO)c1nc(N)c2cc(OC)c(OC)cc2n1.
What is the InChIKey of 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol?
The InChIKey is DYJMNMGCBHOQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-4-18(5-6-19)14-16-10-8-12(21-3)11(20-2)7-9(10)13(15)17-14/h7-8,19H,4-6H2,1-3H3,(H2,15,16,17).
What are the key properties of 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol?
2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol has a molecular weight of 292.34 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]ethanol is sourced from PubChem (CID 134103872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).