7-methoxy-N-methylisoquinolin-8-amine

C11H12N2O — CID 82582632

IUPAC7-methoxy-N-methylisoquinolin-8-amine
SMILESCNc1c(OC)ccc2ccncc12
InChIInChI=1S/C11H12N2O/c1-12-11-9-7-13-6-5-8(9)3-4-10(11)14-2/h3-7,12H,1-2H3
InChIKeyFRRNOLVRMXOHLC-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.29
Rot. Bonds2

About 7-methoxy-N-methylisoquinolin-8-amine

7-methoxy-N-methylisoquinolin-8-amine (PubChem CID 82582632) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 7-methoxy-N-methylisoquinolin-8-amine.

Molecular Properties

Compound Name7-methoxy-N-methylisoquinolin-8-amine
PubChem CID82582632
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name7-methoxy-N-methylisoquinolin-8-amine
SMILESCNc1c(OC)ccc2ccncc12
InChIInChI=1S/C11H12N2O/c1-12-11-9-7-13-6-5-8(9)3-4-10(11)14-2/h3-7,12H,1-2H3
InChIKeyFRRNOLVRMXOHLC-UHFFFAOYSA-N
XLogP2.29
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(7-methoxyisoquinolin-8-yl)methanol
CID 82576311
7-methoxyisoquinoline-8-carbaldehyde
CID 82573729
2,9-phenanthroline
CID 23271029
N-(2-methoxyphenyl)isoquinolin-8-amine
CID 82582626
6-methoxy-N-piperidin-4-ylisoquinolin-5-amine
CID 82582664
1-(7-methoxyisoquinolin-8-yl)piperidin-4-amine
CID 82582646
5,6,8-trimethoxyisoquinoline
CID 15715766
7-[(8-hydroxy-6-methoxyisoquinolin-5-yl)methyl]-6-methoxyisoquinolin-8-ol
CID 170990206
6-methoxyisoquinoline-5-carboxamide
CID 82573912
2-heptyl-N-(6-methoxyisoquinolin-5-yl)nonanamide
CID 19027898
8,44-diazadodecacyclo[24.24.0.02,23.03,20.04,17.05,14.06,11.029,50.032,49.035,48.038,47.041,46]pentaconta-1(26),2(23),3(20),4(17),5(14),6(11),7,9,12,15,18,21,24,27,29(50),30,32(49),33,35(48),36,38(47),39,41(46),42,44-pentacosaene
CID 122389532
isoquinolin-8-yl-(3-methoxy-4-pyridinyl)methanol
CID 103139118

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-methylisoquinolin-8-amine?
The IUPAC name of 7-methoxy-N-methylisoquinolin-8-amine (CID 82582632) is 7-methoxy-N-methylisoquinolin-8-amine.
What is the SMILES notation for 7-methoxy-N-methylisoquinolin-8-amine?
The canonical SMILES for 7-methoxy-N-methylisoquinolin-8-amine is CNc1c(OC)ccc2ccncc12.
What is the InChIKey of 7-methoxy-N-methylisoquinolin-8-amine?
The InChIKey is FRRNOLVRMXOHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-12-11-9-7-13-6-5-8(9)3-4-10(11)14-2/h3-7,12H,1-2H3.
What are the key properties of 7-methoxy-N-methylisoquinolin-8-amine?
7-methoxy-N-methylisoquinolin-8-amine has a molecular weight of 188.23 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-methylisoquinolin-8-amine is sourced from PubChem (CID 82582632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).