N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide

C10H17N5O — CID 62247180

IUPACN-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C10H17N5O/c1-15(2)7-6-12-10(16)8-4-3-5-9(13-8)14-11/h3-5H,6-7,11H2,1-2H3,(H,12,16)(H,13,14)
InChIKeyHXKYODWYDFXSOS-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.34
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide

N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide (PubChem CID 62247180) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
PubChem CID62247180
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
SMILESCN(C)CCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C10H17N5O/c1-15(2)7-6-12-10(16)8-4-3-5-9(13-8)14-11/h3-5H,6-7,11H2,1-2H3,(H,12,16)(H,13,14)
InChIKeyHXKYODWYDFXSOS-UHFFFAOYSA-N
XLogP-0.34
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.34
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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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide (CID 62247180) is N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide is CN(C)CCNC(=O)c1cccc(NN)n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is HXKYODWYDFXSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-15(2)7-6-12-10(16)8-4-3-5-9(13-8)14-11/h3-5H,6-7,11H2,1-2H3,(H,12,16)(H,13,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide?
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of -0.34, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62247180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).