2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine

C17H18N4 — CID 118655119

IUPAC2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine
SMILESCCN(C)c1ccc2ccc(-c3ccc(N)nc3)nc2c1
InChIInChI=1S/C17H18N4/c1-3-21(2)14-7-4-12-5-8-15(20-16(12)10-14)13-6-9-17(18)19-11-13/h4-11H,3H2,1-2H3,(H2,18,19)
InChIKeySLRFHWPZXWEGET-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.34
Rot. Bonds3

About 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine

2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine (PubChem CID 118655119) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine.

Molecular Properties

Compound Name2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine
PubChem CID118655119
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine
SMILESCCN(C)c1ccc2ccc(-c3ccc(N)nc3)nc2c1
InChIInChI=1S/C17H18N4/c1-3-21(2)14-7-4-12-5-8-15(20-16(12)10-14)13-6-9-17(18)19-11-13/h4-11H,3H2,1-2H3,(H2,18,19)
InChIKeySLRFHWPZXWEGET-UHFFFAOYSA-N
XLogP3.34
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine?
The IUPAC name of 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine (CID 118655119) is 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine.
What is the SMILES notation for 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine?
The canonical SMILES for 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine is CCN(C)c1ccc2ccc(-c3ccc(N)nc3)nc2c1.
What is the InChIKey of 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine?
The InChIKey is SLRFHWPZXWEGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-3-21(2)14-7-4-12-5-8-15(20-16(12)10-14)13-6-9-17(18)19-11-13/h4-11H,3H2,1-2H3,(H2,18,19).
What are the key properties of 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine?
2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine has a molecular weight of 278.36 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-3-pyridinyl)-N-ethyl-N-methylquinolin-7-amine is sourced from PubChem (CID 118655119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).