5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide

C14H23N5O — CID 114516677

IUPAC5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
SMILESCN1CCC(CCNC(=O)c2ccc(NN)cn2)CC1
InChIInChI=1S/C14H23N5O/c1-19-8-5-11(6-9-19)4-7-16-14(20)13-3-2-12(18-15)10-17-13/h2-3,10-11,18H,4-9,15H2,1H3,(H,16,20)
InChIKeyYKBGEQYYQLFZHH-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.83
Rot. Bonds5

About 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide

5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide (PubChem CID 114516677) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
PubChem CID114516677
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
SMILESCN1CCC(CCNC(=O)c2ccc(NN)cn2)CC1
InChIInChI=1S/C14H23N5O/c1-19-8-5-11(6-9-19)4-7-16-14(20)13-3-2-12(18-15)10-17-13/h2-3,10-11,18H,4-9,15H2,1H3,(H,16,20)
InChIKeyYKBGEQYYQLFZHH-UHFFFAOYSA-N
XLogP0.83
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.83
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'}

Analyze 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

6-[2-(1-methylpiperidin-4-yl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 114516523
5-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 104642278
N-(cyclopropylmethyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642346
N-[2-(1-methylpiperidin-4-yl)ethyl]pyrazine-2-carboxamide
CID 141475460
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 104642487
5-amino-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide
CID 81316570
5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide
CID 113436378
N-[2-(dimethylcarbamoylamino)ethyl]-5-hydrazinylpyridine-2-carboxamide
CID 113436386
5-hydrazinyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 104642789
5-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 103011437
4-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide;dihydrochloride
CID 119865905

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide (CID 114516677) is 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide is CN1CCC(CCNC(=O)c2ccc(NN)cn2)CC1.
What is the InChIKey of 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is YKBGEQYYQLFZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-19-8-5-11(6-9-19)4-7-16-14(20)13-3-2-12(18-15)10-17-13/h2-3,10-11,18H,4-9,15H2,1H3,(H,16,20).
What are the key properties of 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide?
5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.83, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 114516677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).