4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide

C15H13N5O — CID 62235747

IUPAC4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)Nc2cccc3cccnc23)c1
InChIInChI=1S/C15H13N5O/c16-20-11-6-8-17-13(9-11)15(21)19-12-5-1-3-10-4-2-7-18-14(10)12/h1-9H,16H2,(H,17,20)(H,19,21)
InChIKeyVFNNAKXYEUFKMW-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.17
Rot. Bonds3

About 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide

4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide (PubChem CID 62235747) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide
PubChem CID62235747
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)Nc2cccc3cccnc23)c1
InChIInChI=1S/C15H13N5O/c16-20-11-6-8-17-13(9-11)15(21)19-12-5-1-3-10-4-2-7-18-14(10)12/h1-9H,16H2,(H,17,20)(H,19,21)
InChIKeyVFNNAKXYEUFKMW-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

4-(4-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109221716
4-(3-chloro-2-methylanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109221140
4-(3-methylbutylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109217470
4-(2-phenylethylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109213726
4-(azepan-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109218708
N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
CID 62249933
methanol;4-pyrrolidin-1-yl-N-quinolin-8-ylpyridine-2-carboxamide
CID 177001630
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
2-N-(3-methylphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109091249
2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093095
4-(4-formylpiperazin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109208986

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide (CID 62235747) is 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide is NNc1ccnc(C(=O)Nc2cccc3cccnc23)c1.
What is the InChIKey of 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide?
The InChIKey is VFNNAKXYEUFKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c16-20-11-6-8-17-13(9-11)15(21)19-12-5-1-3-10-4-2-7-18-14(10)12/h1-9H,16H2,(H,17,20)(H,19,21).
What are the key properties of 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide?
4-hydrazinyl-N-quinolin-8-ylpyridine-2-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 4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide is sourced from PubChem (CID 62235747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).