N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide

C11H19N5O — CID 60920879

IUPACN-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
SMILESCN(C)CCCNC(=O)c1cccnc1NN
InChIInChI=1S/C11H19N5O/c1-16(2)8-4-7-14-11(17)9-5-3-6-13-10(9)15-12/h3,5-6H,4,7-8,12H2,1-2H3,(H,13,15)(H,14,17)
InChIKeyHVWTYAANLBTCOQ-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.05
Rot. Bonds6

About N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide

N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide (PubChem CID 60920879) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
PubChem CID60920879
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
SMILESCN(C)CCCNC(=O)c1cccnc1NN
InChIInChI=1S/C11H19N5O/c1-16(2)8-4-7-14-11(17)9-5-3-6-13-10(9)15-12/h3,5-6H,4,7-8,12H2,1-2H3,(H,13,15)(H,14,17)
InChIKeyHVWTYAANLBTCOQ-UHFFFAOYSA-N
XLogP0.05
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide (CID 60920879) is N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide is CN(C)CCCNC(=O)c1cccnc1NN.
What is the InChIKey of N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is HVWTYAANLBTCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-16(2)8-4-7-14-11(17)9-5-3-6-13-10(9)15-12/h3,5-6H,4,7-8,12H2,1-2H3,(H,13,15)(H,14,17).
What are the key properties of N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide?
N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 0.05, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 60920879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).