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

C16H20N4O — CID 64688890

IUPAC2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide
SMILESCC1(NC(=O)c2cc(NN)nc3ccccc23)CCCC1
InChIInChI=1S/C16H20N4O/c1-16(8-4-5-9-16)19-15(21)12-10-14(20-17)18-13-7-3-2-6-11(12)13/h2-3,6-7,10H,4-5,8-9,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyWZDGZJZHPGMURI-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.58
Rot. Bonds3

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

2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide (PubChem CID 64688890) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide
PubChem CID64688890
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide
SMILESCC1(NC(=O)c2cc(NN)nc3ccccc23)CCCC1
InChIInChI=1S/C16H20N4O/c1-16(8-4-5-9-16)19-15(21)12-10-14(20-17)18-13-7-3-2-6-11(12)13/h2-3,6-7,10H,4-5,8-9,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyWZDGZJZHPGMURI-UHFFFAOYSA-N
XLogP2.58
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.58
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-methylcyclopropyl)quinoline-4-carboxamide
CID 113486009
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-[(1-methylcyclohexyl)amino]quinoline-4-carbothioamide
CID 63886115
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 62235922
6-hydrazinyl-N-(1-methylcyclopentyl)pyridine-2-carboxamide
CID 64688699
2-(propan-2-ylamino)quinoline-4-carboxylic acid
CID 43154773
6-hydrazinyl-N-(1-methylcyclopentyl)pyridazine-3-carboxamide
CID 64688702
2-chloro-N-(3-methyloxolan-3-yl)quinoline-4-carboxamide
CID 115769318
2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
CID 64688697
2-hydrazinyl-N-(oxolan-3-yl)quinoline-4-carboxamide
CID 80714740

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide (CID 64688890) is 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide is CC1(NC(=O)c2cc(NN)nc3ccccc23)CCCC1.
What is the InChIKey of 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide?
The InChIKey is WZDGZJZHPGMURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-16(8-4-5-9-16)19-15(21)12-10-14(20-17)18-13-7-3-2-6-11(12)13/h2-3,6-7,10H,4-5,8-9,17H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide?
2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.58, 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-methylcyclopentyl)quinoline-4-carboxamide is sourced from PubChem (CID 64688890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).