2-amino-N,N-diethylquinoline-4-carboxamide

C14H17N3O — CID 62155871

IUPAC2-amino-N,N-diethylquinoline-4-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)nc2ccccc12
InChIInChI=1S/C14H17N3O/c1-3-17(4-2)14(18)11-9-13(15)16-12-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3,(H2,15,16)
InChIKeyLNSUHVJEDIHOEZ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.30
Rot. Bonds3

About 2-amino-N,N-diethylquinoline-4-carboxamide

2-amino-N,N-diethylquinoline-4-carboxamide (PubChem CID 62155871) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-N,N-diethylquinoline-4-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-diethylquinoline-4-carboxamide
PubChem CID62155871
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-amino-N,N-diethylquinoline-4-carboxamide
SMILESCCN(CC)C(=O)c1cc(N)nc2ccccc12
InChIInChI=1S/C14H17N3O/c1-3-17(4-2)14(18)11-9-13(15)16-12-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3,(H2,15,16)
InChIKeyLNSUHVJEDIHOEZ-UHFFFAOYSA-N
XLogP2.30
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-diethylquinoline-4-carboxamide?
The IUPAC name of 2-amino-N,N-diethylquinoline-4-carboxamide (CID 62155871) is 2-amino-N,N-diethylquinoline-4-carboxamide.
What is the SMILES notation for 2-amino-N,N-diethylquinoline-4-carboxamide?
The canonical SMILES for 2-amino-N,N-diethylquinoline-4-carboxamide is CCN(CC)C(=O)c1cc(N)nc2ccccc12.
What is the InChIKey of 2-amino-N,N-diethylquinoline-4-carboxamide?
The InChIKey is LNSUHVJEDIHOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-3-17(4-2)14(18)11-9-13(15)16-12-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3,(H2,15,16).
What are the key properties of 2-amino-N,N-diethylquinoline-4-carboxamide?
2-amino-N,N-diethylquinoline-4-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-diethylquinoline-4-carboxamide is sourced from PubChem (CID 62155871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).