N-(3-amino-4-pyridinyl)quinoline-5-carboxamide

C15H12N4O — CID 63062942

IUPACN-(3-amino-4-pyridinyl)quinoline-5-carboxamide
SMILESNc1cnccc1NC(=O)c1cccc2ncccc12
InChIInChI=1S/C15H12N4O/c16-12-9-17-8-6-14(12)19-15(20)11-3-1-5-13-10(11)4-2-7-18-13/h1-9H,16H2,(H,17,19,20)
InChIKeyNJYORYUYIATLQP-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.46
Rot. Bonds2

About N-(3-amino-4-pyridinyl)quinoline-5-carboxamide

N-(3-amino-4-pyridinyl)quinoline-5-carboxamide (PubChem CID 63062942) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)quinoline-5-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)quinoline-5-carboxamide
PubChem CID63062942
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(3-amino-4-pyridinyl)quinoline-5-carboxamide
SMILESNc1cnccc1NC(=O)c1cccc2ncccc12
InChIInChI=1S/C15H12N4O/c16-12-9-17-8-6-14(12)19-15(20)11-3-1-5-13-10(11)4-2-7-18-13/h1-9H,16H2,(H,17,19,20)
InChIKeyNJYORYUYIATLQP-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

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Related Compounds

N-(6-amino-3-pyridinyl)quinoline-5-carboxamide
CID 62901696
N-(3-amino-4-pyridinyl)-2-iodobenzamide
CID 63061561
N-(3-amino-4-chlorophenyl)quinoline-5-carboxamide
CID 62851104
N-(4-carbamothioyl-1H-pyrazol-5-yl)quinoline-5-carboxamide
CID 79497381
N-(2-amino-4-hydroxyphenyl)quinoline-4-carboxamide
CID 107697606
N-(4-hydroxyphenyl)quinoline-5-carboxamide
CID 62069694
N-(3-amino-4-pyridinyl)-N-methylquinoline-5-carboxamide
CID 62848464
N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide
CID 107687654
N-[4-(aminomethyl)phenyl]quinoline-5-carboxamide
CID 62848806
N-naphthalen-2-ylquinoline-5-carboxamide
CID 43038035
N-(4-bromo-3-fluorophenyl)quinoline-5-carboxamide
CID 65429755
N-(3-amino-4-pyridinyl)-2-chloro-5-hydroxybenzamide
CID 106500113

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)quinoline-5-carboxamide?
The IUPAC name of N-(3-amino-4-pyridinyl)quinoline-5-carboxamide (CID 63062942) is N-(3-amino-4-pyridinyl)quinoline-5-carboxamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)quinoline-5-carboxamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)quinoline-5-carboxamide is Nc1cnccc1NC(=O)c1cccc2ncccc12.
What is the InChIKey of N-(3-amino-4-pyridinyl)quinoline-5-carboxamide?
The InChIKey is NJYORYUYIATLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-12-9-17-8-6-14(12)19-15(20)11-3-1-5-13-10(11)4-2-7-18-13/h1-9H,16H2,(H,17,19,20).
What are the key properties of N-(3-amino-4-pyridinyl)quinoline-5-carboxamide?
N-(3-amino-4-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-(3-amino-4-pyridinyl)quinoline-5-carboxamide is sourced from PubChem (CID 63062942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).