2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide

C15H20N4O — CID 63727745

IUPAC2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cc(N)nc2ccccc12
InChIInChI=1S/C15H20N4O/c1-18(2)8-9-19(3)15(20)12-10-14(16)17-13-7-5-4-6-11(12)13/h4-7,10H,8-9H2,1-3H3,(H2,16,17)
InChIKeySEEUOCVLGGLUNA-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.45
Rot. Bonds4

About 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide

2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide (PubChem CID 63727745) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide
PubChem CID63727745
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cc(N)nc2ccccc12
InChIInChI=1S/C15H20N4O/c1-18(2)8-9-19(3)15(20)12-10-14(16)17-13-7-5-4-6-11(12)13/h4-7,10H,8-9H2,1-3H3,(H2,16,17)
InChIKeySEEUOCVLGGLUNA-UHFFFAOYSA-N
XLogP1.45
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-ethyl-N-methylquinoline-4-carboxamide
CID 62154590
2-amino-N-methyl-N-(3-methylbutyl)quinoline-4-carboxamide
CID 62185839
2-amino-N,N-diethylquinoline-4-carboxamide
CID 62155871
2-amino-N-methyl-N-phenylquinoline-4-carboxamide
CID 62155545
2-amino-N-methyl-N-(2-methylbutan-2-yl)quinoline-4-carboxamide
CID 63961651
2-amino-N-butan-2-yl-N-methylquinoline-4-carboxamide
CID 62154754
2-amino-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)quinoline-4-carboxamide
CID 64518344
2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide
CID 62156130
2-amino-N-ethyl-N-propan-2-ylquinoline-4-carboxamide
CID 62154240
2-amino-N-(3,3-dimethylbutan-2-yl)-N-methylquinoline-4-carboxamide
CID 62160861
N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide
CID 110483893
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]quinoline-4-carboxamide
CID 62640770

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide (CID 63727745) is 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide is CN(C)CCN(C)C(=O)c1cc(N)nc2ccccc12.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide?
The InChIKey is SEEUOCVLGGLUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-18(2)8-9-19(3)15(20)12-10-14(16)17-13-7-5-4-6-11(12)13/h4-7,10H,8-9H2,1-3H3,(H2,16,17).
What are the key properties of 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide?
2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)ethyl]-N-methylquinoline-4-carboxamide is sourced from PubChem (CID 63727745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).