2-amino-N,N-dimethylquinoline-5-carboxamide

C12H13N3O — CID 118658010

IUPAC2-amino-N,N-dimethylquinoline-5-carboxamide
SMILESCN(C)C(=O)c1cccc2nc(N)ccc12
InChIInChI=1S/C12H13N3O/c1-15(2)12(16)9-4-3-5-10-8(9)6-7-11(13)14-10/h3-7H,1-2H3,(H2,13,14)
InChIKeyCWPIPFRBGFJQPE-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.52
Rot. Bonds1

About 2-amino-N,N-dimethylquinoline-5-carboxamide

2-amino-N,N-dimethylquinoline-5-carboxamide (PubChem CID 118658010) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-amino-N,N-dimethylquinoline-5-carboxamide.

Molecular Properties

Compound Name2-amino-N,N-dimethylquinoline-5-carboxamide
PubChem CID118658010
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-amino-N,N-dimethylquinoline-5-carboxamide
SMILESCN(C)C(=O)c1cccc2nc(N)ccc12
InChIInChI=1S/C12H13N3O/c1-15(2)12(16)9-4-3-5-10-8(9)6-7-11(13)14-10/h3-7H,1-2H3,(H2,13,14)
InChIKeyCWPIPFRBGFJQPE-UHFFFAOYSA-N
XLogP1.52
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.52
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-dimethylquinoline-5-carboxamide?
The IUPAC name of 2-amino-N,N-dimethylquinoline-5-carboxamide (CID 118658010) is 2-amino-N,N-dimethylquinoline-5-carboxamide.
What is the SMILES notation for 2-amino-N,N-dimethylquinoline-5-carboxamide?
The canonical SMILES for 2-amino-N,N-dimethylquinoline-5-carboxamide is CN(C)C(=O)c1cccc2nc(N)ccc12.
What is the InChIKey of 2-amino-N,N-dimethylquinoline-5-carboxamide?
The InChIKey is CWPIPFRBGFJQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-15(2)12(16)9-4-3-5-10-8(9)6-7-11(13)14-10/h3-7H,1-2H3,(H2,13,14).
What are the key properties of 2-amino-N,N-dimethylquinoline-5-carboxamide?
2-amino-N,N-dimethylquinoline-5-carboxamide has a molecular weight of 215.26 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethylquinoline-5-carboxamide is sourced from PubChem (CID 118658010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).