2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide

C14H16N4O — CID 113486009

IUPAC2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide
SMILESCC1(NC(=O)c2cc(NN)nc3ccccc23)CC1
InChIInChI=1S/C14H16N4O/c1-14(6-7-14)17-13(19)10-8-12(18-15)16-11-5-3-2-4-9(10)11/h2-5,8H,6-7,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyYZTKHEGHPJHZNV-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.80
Rot. Bonds3

About 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide

2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide (PubChem CID 113486009) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide
PubChem CID113486009
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide
SMILESCC1(NC(=O)c2cc(NN)nc3ccccc23)CC1
InChIInChI=1S/C14H16N4O/c1-14(6-7-14)17-13(19)10-8-12(18-15)16-11-5-3-2-4-9(10)11/h2-5,8H,6-7,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyYZTKHEGHPJHZNV-UHFFFAOYSA-N
XLogP1.80
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide
CID 64688890
2-(methylamino)-N-(1-methylcyclopentyl)quinoline-4-carboxamide
CID 64688497
N-(2-acetamidoethyl)-2-hydrazinylquinoline-4-carboxamide
CID 62241412
N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
CID 62247663
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 62235922
2-chloro-N-(3-methyloxolan-3-yl)quinoline-4-carboxamide
CID 115769318
2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide
CID 80714740
2-hydrazinyl-N-(1H-pyrazol-4-yl)quinoline-4-carboxamide
CID 62242138
2-(propan-2-ylamino)quinoline-4-carboxylic acid
CID 43154773
N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 62242827
2-hydrazinyl-N-(1,3-thiazol-2-ylmethyl)quinoline-4-carboxamide
CID 62247287
N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
CID 62242819

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide (CID 113486009) is 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide is CC1(NC(=O)c2cc(NN)nc3ccccc23)CC1.
What is the InChIKey of 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide?
The InChIKey is YZTKHEGHPJHZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-14(6-7-14)17-13(19)10-8-12(18-15)16-11-5-3-2-4-9(10)11/h2-5,8H,6-7,15H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide?
2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.80, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide is sourced from PubChem (CID 113486009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).