2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide

C15H13N5O — CID 62640418

IUPAC2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2ccc3ncccc3c2)ccn1
InChIInChI=1S/C15H13N5O/c16-20-14-9-11(5-7-18-14)15(21)19-12-3-4-13-10(8-12)2-1-6-17-13/h1-9H,16H2,(H,18,20)(H,19,21)
InChIKeyJPPILPVINHDNQY-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.17
Rot. Bonds3

About 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide

2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide (PubChem CID 62640418) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
PubChem CID62640418
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2ccc3ncccc3c2)ccn1
InChIInChI=1S/C15H13N5O/c16-20-14-9-11(5-7-18-14)15(21)19-12-3-4-13-10(8-12)2-1-6-17-13/h1-9H,16H2,(H,18,20)(H,19,21)
InChIKeyJPPILPVINHDNQY-UHFFFAOYSA-N
XLogP2.17
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(methylamino)-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640761
2-hydrazinyl-N-naphthalen-2-ylpyridine-4-carboxamide
CID 62248189
N-quinolin-6-ylbenzamide
CID 833617
N-quinolin-6-yl-3-sulfanylbenzamide
CID 107028522
2-(quinolin-6-ylamino)pyridine-4-carboxamide
CID 117094623
3,5-dibromo-N-quinolin-6-ylbenzamide
CID 107980427
N-pyridin-4-ylquinoline-6-carboxamide
CID 53313330
N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62247582
N-quinolin-6-yl-2H-benzotriazole-5-carboxamide
CID 60555981
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
6-amino-N-quinolin-6-ylpyridine-3-carboxamide
CID 62642214
N-(3-amino-4-bromophenyl)quinoline-6-carboxamide
CID 79754299

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide (CID 62640418) is 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide is NNc1cc(C(=O)Nc2ccc3ncccc3c2)ccn1.
What is the InChIKey of 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide?
The InChIKey is JPPILPVINHDNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c16-20-14-9-11(5-7-18-14)15(21)19-12-3-4-13-10(8-12)2-1-6-17-13/h1-9H,16H2,(H,18,20)(H,19,21).
What are the key properties of 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide?
2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.17, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide is sourced from PubChem (CID 62640418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).