2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine

C16H18N4O — CID 154934103

IUPAC2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine
SMILESCc1ccc2ccc(OCCn3c(N)cnc3C)cc2n1
InChIInChI=1S/C16H18N4O/c1-11-3-4-13-5-6-14(9-15(13)19-11)21-8-7-20-12(2)18-10-16(20)17/h3-6,9-10H,7-8,17H2,1-2H3
InChIKeyCNIFWRWZFVTVDK-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.71
Rot. Bonds4

About 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine

2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine (PubChem CID 154934103) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine.

Molecular Properties

Compound Name2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine
PubChem CID154934103
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine
SMILESCc1ccc2ccc(OCCn3c(N)cnc3C)cc2n1
InChIInChI=1S/C16H18N4O/c1-11-3-4-13-5-6-14(9-15(13)19-11)21-8-7-20-12(2)18-10-16(20)17/h3-6,9-10H,7-8,17H2,1-2H3
InChIKeyCNIFWRWZFVTVDK-UHFFFAOYSA-N
XLogP2.71
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-[2-(2-methylquinolin-7-yl)oxyethoxy]ethyl]morpholine
CID 145139266
2-methyl-4-[2-(6-methyl-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)ethoxy]aniline
CID 82152131
7-(2-ethoxyethoxy)quinolin-2-amine
CID 155566988
4-[2-(6-methyl-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)ethoxy]aniline
CID 94758729
3-methyl-7-propoxyquinoline
CID 68611316
(2-methylquinolin-7-yl) acetate
CID 119085937
2-methyl-4-[2-(6-methylimidazo[4,5-b]pyridin-3-yl)ethoxy]aniline
CID 82152127
6-methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-2-amine
CID 79301336
2-[6-(2-aminoethoxy)acridin-3-yl]oxyethanamine;hydrochloride
CID 88770124
6-[4-(4-amino-2-methylquinolin-6-yl)oxybutoxy]-2-methylquinolin-4-amine;dihydrochloride
CID 163277411
6-[2-(1,3-dioxan-2-yl)ethoxy]-2-methylquinoline
CID 141440483
2-methyl-6-propoxyquinolin-4-amine
CID 62329208

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine?
The IUPAC name of 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine (CID 154934103) is 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine.
What is the SMILES notation for 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine?
The canonical SMILES for 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine is Cc1ccc2ccc(OCCn3c(N)cnc3C)cc2n1.
What is the InChIKey of 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine?
The InChIKey is CNIFWRWZFVTVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-11-3-4-13-5-6-14(9-15(13)19-11)21-8-7-20-12(2)18-10-16(20)17/h3-6,9-10H,7-8,17H2,1-2H3.
What are the key properties of 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine?
2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine has a molecular weight of 282.35 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-(2-methylquinolin-7-yl)oxyethyl]imidazol-4-amine is sourced from PubChem (CID 154934103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).