N-(6-amino-3-pyridinyl)quinoline-5-carboxamide

C15H12N4O — CID 62901696

IUPACN-(6-amino-3-pyridinyl)quinoline-5-carboxamide
SMILESNc1ccc(NC(=O)c2cccc3ncccc23)cn1
InChIInChI=1S/C15H12N4O/c16-14-7-6-10(9-18-14)19-15(20)12-3-1-5-13-11(12)4-2-8-17-13/h1-9H,(H2,16,18)(H,19,20)
InChIKeyKPWRIYIHGGWEFL-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.46
Rot. Bonds2

About N-(6-amino-3-pyridinyl)quinoline-5-carboxamide

N-(6-amino-3-pyridinyl)quinoline-5-carboxamide (PubChem CID 62901696) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)quinoline-5-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)quinoline-5-carboxamide
PubChem CID62901696
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(6-amino-3-pyridinyl)quinoline-5-carboxamide
SMILESNc1ccc(NC(=O)c2cccc3ncccc23)cn1
InChIInChI=1S/C15H12N4O/c16-14-7-6-10(9-18-14)19-15(20)12-3-1-5-13-11(12)4-2-8-17-13/h1-9H,(H2,16,18)(H,19,20)
InChIKeyKPWRIYIHGGWEFL-UHFFFAOYSA-N
XLogP2.46
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-amino-3-pyridinyl)quinoline-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-hydroxyphenyl)quinoline-5-carboxamide
CID 62069694
N-[4-(aminomethyl)phenyl]quinoline-5-carboxamide
CID 62848806
N-(3-amino-4-chlorophenyl)quinoline-5-carboxamide
CID 62851104
N-naphthalen-2-ylquinoline-5-carboxamide
CID 43038035
N-(3-amino-4-pyridinyl)quinoline-5-carboxamide
CID 63062942
2-chloro-5-(quinoline-5-carbonylamino)benzoic acid
CID 146600948
N-[4-(difluoromethoxy)phenyl]quinoline-5-carboxamide
CID 17433698
N-(4-bromo-3-fluorophenyl)quinoline-5-carboxamide
CID 65429755
N-(6-methylsulfonyl-3-pyridinyl)quinoline-4-carboxamide
CID 87025249
N-(3-carbamoyl-4-propan-2-yloxyphenyl)quinoline-5-carboxamide
CID 122145334
N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]quinoline-5-carboxamide
CID 167894893
N-(4-carbamothioyl-1H-pyrazol-5-yl)quinoline-5-carboxamide
CID 79497381

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)quinoline-5-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)quinoline-5-carboxamide (CID 62901696) is N-(6-amino-3-pyridinyl)quinoline-5-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)quinoline-5-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)quinoline-5-carboxamide is Nc1ccc(NC(=O)c2cccc3ncccc23)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)quinoline-5-carboxamide?
The InChIKey is KPWRIYIHGGWEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-14-7-6-10(9-18-14)19-15(20)12-3-1-5-13-11(12)4-2-8-17-13/h1-9H,(H2,16,18)(H,19,20).
What are the key properties of N-(6-amino-3-pyridinyl)quinoline-5-carboxamide?
N-(6-amino-3-pyridinyl)quinoline-5-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)quinoline-5-carboxamide is sourced from PubChem (CID 62901696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).