4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide

C11H17N5O — CID 62248952

IUPAC4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCN1CCC(NC(=O)c2cc(NN)ccn2)C1
InChIInChI=1S/C11H17N5O/c1-16-5-3-9(7-16)14-11(17)10-6-8(15-12)2-4-13-10/h2,4,6,9H,3,5,7,12H2,1H3,(H,13,15)(H,14,17)
InChIKeyODKWKKDQAACHTJ-UHFFFAOYSA-N
MW235.29 g/mol
LogP-0.20
Rot. Bonds3

About 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide

4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide (PubChem CID 62248952) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
PubChem CID62248952
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
SMILESCN1CCC(NC(=O)c2cc(NN)ccn2)C1
InChIInChI=1S/C11H17N5O/c1-16-5-3-9(7-16)14-11(17)10-6-8(15-12)2-4-13-10/h2,4,6,9H,3,5,7,12H2,1H3,(H,13,15)(H,14,17)
InChIKeyODKWKKDQAACHTJ-UHFFFAOYSA-N
XLogP-0.20
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.20
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-cycloheptyl-4-hydrazinylpyridine-2-carboxamide
CID 62241897
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
4-[(1-methylpyrrolidin-3-yl)amino]pyridine-2-carboxylic acid
CID 61465381
5-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 104642278
4-[(1-methylpiperidin-4-yl)amino]pyridine-2-carboxamide
CID 43517657
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-4-hydrazinylpyridine-2-carboxamide
CID 113408147
4-(methylamino)-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 64669449
N-[(1-ethylpyrrolidin-3-yl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62237077
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
N-[2-(cyclopropylamino)-2-oxoethyl]-4-hydrazinylpyridine-2-carboxamide
CID 62243783
2-(2-hydroxyethyl)-N-(1-methylpyrrolidin-3-yl)pyridine-4-carboxamide
CID 115116342
N-(1-methylpiperidin-3-yl)pyrazine-2-carboxamide
CID 110471343

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide (CID 62248952) is 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide is CN1CCC(NC(=O)c2cc(NN)ccn2)C1.
What is the InChIKey of 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
The InChIKey is ODKWKKDQAACHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-16-5-3-9(7-16)14-11(17)10-6-8(15-12)2-4-13-10/h2,4,6,9H,3,5,7,12H2,1H3,(H,13,15)(H,14,17).
What are the key properties of 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide?
4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide has a molecular weight of 235.29 g/mol, XLogP of -0.20, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62248952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).