2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine

C14H18N2O3 — CID 14038245

IUPAC2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine
SMILESCOCCc1c(OC)nc2cc(OC)ccc2c1N
InChIInChI=1S/C14H18N2O3/c1-17-7-6-11-13(15)10-5-4-9(18-2)8-12(10)16-14(11)19-3/h4-5,8H,6-7H2,1-3H3,(H2,15,16)
InChIKeyYMBLMFUKCBDYQZ-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.02
Rot. Bonds5

About 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine

2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine (PubChem CID 14038245) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine.

Molecular Properties

Compound Name2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine
PubChem CID14038245
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine
SMILESCOCCc1c(OC)nc2cc(OC)ccc2c1N
InChIInChI=1S/C14H18N2O3/c1-17-7-6-11-13(15)10-5-4-9(18-2)8-12(10)16-14(11)19-3/h4-5,8H,6-7H2,1-3H3,(H2,15,16)
InChIKeyYMBLMFUKCBDYQZ-UHFFFAOYSA-N
XLogP2.02
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-difluoro-2,7-dimethoxyquinoline
CID 90118253
2-(2-aminoethyl)-7-methoxyquinazolin-4-amine
CID 105472508
4-(2-aminoethyl)-7-methoxyquinazolin-2-amine
CID 105472495
7-methoxy-4-methylquinolin-2-amine
CID 53485904
4-chloro-2,7-dimethoxyquinoline-3-carbaldehyde
CID 174859471
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
4-amino-7-methoxycinnoline-3-carboxamide
CID 13169389
2-amino-7-methoxy-3-methylquinazolin-4-one
CID 84778294
2-(2,6-dimethoxyquinolin-3-yl)ethanamine
CID 170868890
4-(7-methoxy-4-methylquinolin-2-yl)butan-1-amine
CID 82577735
2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine
CID 84682953
2-N,4-N-dibenzyl-7-methoxyquinazoline-2,4-diamine
CID 46850885

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine?
The IUPAC name of 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine (CID 14038245) is 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine.
What is the SMILES notation for 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine?
The canonical SMILES for 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine is COCCc1c(OC)nc2cc(OC)ccc2c1N.
What is the InChIKey of 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine?
The InChIKey is YMBLMFUKCBDYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-17-7-6-11-13(15)10-5-4-9(18-2)8-12(10)16-14(11)19-3/h4-5,8H,6-7H2,1-3H3,(H2,15,16).
What are the key properties of 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine?
2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine has a molecular weight of 262.31 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethoxy-3-(2-methoxyethyl)quinolin-4-amine is sourced from PubChem (CID 14038245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).