4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine

C16H23N3O2 — CID 143643657

IUPAC4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine
SMILESC/C=C\Nc1cc(OC)c2ccc(OC)cc2n1.CNC
InChIInChI=1S/C14H16N2O2.C2H7N/c1-4-7-15-14-9-13(18-3)11-6-5-10(17-2)8-12(11)16-14;1-3-2/h4-9H,1-3H3,(H,15,16);3H,1-2H3/b7-4-;
InChIKeyOZNLAGAQXYGRHK-ZULQGGHCSA-N
MW289.38 g/mol
LogP3.03
Rot. Bonds4

About 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine

4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine (PubChem CID 143643657) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine.

Molecular Properties

Compound Name4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine
PubChem CID143643657
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine
SMILESC/C=C\Nc1cc(OC)c2ccc(OC)cc2n1.CNC
InChIInChI=1S/C14H16N2O2.C2H7N/c1-4-7-15-14-9-13(18-3)11-6-5-10(17-2)8-12(11)16-14;1-3-2/h4-9H,1-3H3,(H,15,16);3H,1-2H3/b7-4-;
InChIKeyOZNLAGAQXYGRHK-ZULQGGHCSA-N
XLogP3.03
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
ethane;2-[(3E,5Z)-hepta-1,3,5-trien-3-yl]-4,7-dimethoxyquinoline
CID 143382060
4,7-dimethoxyquinoline
CID 20743716
4-(4,7-dimethoxyquinolin-2-yl)-1,3-thiazole
CID 70319073
2-(5,7-dimethoxyquinolin-2-yl)acetonitrile
CID 84625416
1,3,6,8-tetramethoxyacridine
CID 175793272
2-cyclohexa-1,5-dien-1-yl-4,7-dimethoxyquinoline
CID 71108495
2-hexa-2,4-dien-3-yl-7-methoxy-4-methylquinoline
CID 90740649
2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine
CID 84682953
7-methoxy-2-methylquinazoline-4-carbaldehyde
CID 105454201
7-methoxy-4-methylquinoline-2-carbonitrile
CID 82573251
7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
CID 110435616

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine?
The IUPAC name of 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine (CID 143643657) is 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine.
What is the SMILES notation for 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine?
The canonical SMILES for 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine is C/C=C\Nc1cc(OC)c2ccc(OC)cc2n1.CNC.
What is the InChIKey of 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine?
The InChIKey is OZNLAGAQXYGRHK-ZULQGGHCSA-N. The full InChI is InChI=1S/C14H16N2O2.C2H7N/c1-4-7-15-14-9-13(18-3)11-6-5-10(17-2)8-12(11)16-14;1-3-2/h4-9H,1-3H3,(H,15,16);3H,1-2H3/b7-4-;.
What are the key properties of 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine?
4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine has a molecular weight of 289.38 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethoxy-N-[(Z)-prop-1-enyl]quinolin-2-amine;N-methylmethanamine is sourced from PubChem (CID 143643657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).