N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide

C15H21N5O — CID 62247663

IUPACN-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
SMILESCC(CNC(=O)c1cc(NN)nc2ccccc12)N(C)C
InChIInChI=1S/C15H21N5O/c1-10(20(2)3)9-17-15(21)12-8-14(19-16)18-13-7-5-4-6-11(12)13/h4-8,10H,9,16H2,1-3H3,(H,17,21)(H,18,19)
InChIKeyUHKKBQHZTBNWPB-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.20
Rot. Bonds5

About N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide

N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide (PubChem CID 62247663) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
PubChem CID62247663
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide
SMILESCC(CNC(=O)c1cc(NN)nc2ccccc12)N(C)C
InChIInChI=1S/C15H21N5O/c1-10(20(2)3)9-17-15(21)12-8-14(19-16)18-13-7-5-4-6-11(12)13/h4-8,10H,9,16H2,1-3H3,(H,17,21)(H,18,19)
InChIKeyUHKKBQHZTBNWPB-UHFFFAOYSA-N
XLogP1.20
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.20
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

N-(2-acetamidoethyl)-2-hydrazinylquinoline-4-carboxamide
CID 62241412
2-hydrazinyl-N-(2-methoxyethyl)quinoline-4-carboxamide
CID 62235922
N-ethyl-2-hydrazinyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 62242827
2-(ethylamino)-N-(2-methylbutyl)quinoline-4-carboxamide
CID 62692096
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]quinoline-4-carboxamide
CID 62640770
N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide
CID 62248398
N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
CID 62242819
2-hydrazinyl-N-(1-methylcyclopropyl)quinoline-4-carboxamide
CID 113486009
4-chloro-N-[2-(dimethylamino)propyl]quinoline-2-carboxamide
CID 63376386
2-hydrazinyl-N-(1-methylcyclopentyl)quinoline-4-carboxamide
CID 64688890
2-hydrazinyl-N-(1,3-thiazol-2-ylmethyl)quinoline-4-carboxamide
CID 62247287
N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)quinoline-4-carboxamide
CID 62640042

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide (CID 62247663) is N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide is CC(CNC(=O)c1cc(NN)nc2ccccc12)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide?
The InChIKey is UHKKBQHZTBNWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10(20(2)3)9-17-15(21)12-8-14(19-16)18-13-7-5-4-6-11(12)13/h4-8,10H,9,16H2,1-3H3,(H,17,21)(H,18,19).
What are the key properties of N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide?
N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.20, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]-2-hydrazinylquinoline-4-carboxamide is sourced from PubChem (CID 62247663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).