[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol

C19H21N3O2 — CID 133434949

IUPAC[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol
SMILESCOc1ccc2nc(C)nc(NCCc3ccc(CO)cc3)c2c1
InChIInChI=1S/C19H21N3O2/c1-13-21-18-8-7-16(24-2)11-17(18)19(22-13)20-10-9-14-3-5-15(12-23)6-4-14/h3-8,11,23H,9-10,12H2,1-2H3,(H,20,21,22)
InChIKeyFXZFRMALKVOKFU-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.09
Rot. Bonds6

About [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol

[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol (PubChem CID 133434949) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol
PubChem CID133434949
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol
SMILESCOc1ccc2nc(C)nc(NCCc3ccc(CO)cc3)c2c1
InChIInChI=1S/C19H21N3O2/c1-13-21-18-8-7-16(24-2)11-17(18)19(22-13)20-10-9-14-3-5-15(12-23)6-4-14/h3-8,11,23H,9-10,12H2,1-2H3,(H,20,21,22)
InChIKeyFXZFRMALKVOKFU-UHFFFAOYSA-N
XLogP3.09
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol with MolForge

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Related Compounds

6,7-dimethoxy-2-methyl-N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine
CID 146197360
(6-methoxy-2-methylquinazolin-4-yl)hydrazine
CID 106584440
N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide
CID 84596337
6-methoxy-4-N-methyl-2-N-(2-phenylethyl)quinazoline-2,4-diamine
CID 138683086
N-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methylquinolin-4-amine
CID 110432981
2-N,3-N-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diamine
CID 1023772
N-[4-[(4-methoxyphenyl)methylamino]-2-methylquinazolin-6-yl]propanamide
CID 123471618
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-methylquinolin-2-amine
CID 31196496
(4-methoxyphenyl)methanol
CID 7738
4-N-[2-(4-fluorophenyl)ethyl]-6-N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112874009
2-[(6-methoxyquinazolin-4-yl)amino]ethanol
CID 21002851
7-methoxy-N-(2-phenylethyl)-2-(trifluoromethyl)quinazolin-4-amine
CID 21003694

Frequently Asked Questions

What is the IUPAC name of [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol?
The IUPAC name of [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol (CID 133434949) is [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol.
What is the SMILES notation for [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol?
The canonical SMILES for [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol is COc1ccc2nc(C)nc(NCCc3ccc(CO)cc3)c2c1.
What is the InChIKey of [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol?
The InChIKey is FXZFRMALKVOKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-13-21-18-8-7-16(24-2)11-17(18)19(22-13)20-10-9-14-3-5-15(12-23)6-4-14/h3-8,11,23H,9-10,12H2,1-2H3,(H,20,21,22).
What are the key properties of [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol?
[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol has a molecular weight of 323.40 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol is sourced from PubChem (CID 133434949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).