6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide

C14H23N5O — CID 62990482

IUPAC6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide
SMILESCC(CNC(=O)c1ccc(NN)nc1)CN1CCCC1
InChIInChI=1S/C14H23N5O/c1-11(10-19-6-2-3-7-19)8-17-14(20)12-4-5-13(18-15)16-9-12/h4-5,9,11H,2-3,6-8,10,15H2,1H3,(H,16,18)(H,17,20)
InChIKeySBVLXQOTYHUVMR-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.83
Rot. Bonds6

About 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide

6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide (PubChem CID 62990482) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide
PubChem CID62990482
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide
SMILESCC(CNC(=O)c1ccc(NN)nc1)CN1CCCC1
InChIInChI=1S/C14H23N5O/c1-11(10-19-6-2-3-7-19)8-17-14(20)12-4-5-13(18-15)16-9-12/h4-5,9,11H,2-3,6-8,10,15H2,1H3,(H,16,18)(H,17,20)
InChIKeySBVLXQOTYHUVMR-UHFFFAOYSA-N
XLogP0.83
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
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'}

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Related Compounds

2-hydrazinyl-5-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 62990650
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
(6-hydrazinyl-3-pyridinyl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 62777869
3,5-dihydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 103892120
2-fluoro-N-(2-methyl-3-piperidin-1-ylpropyl)pyridine-4-carboxamide
CID 61292554
1-tert-butyl-N-[(2R)-2-methyl-3-piperidin-1-ylpropyl]pyrazole-4-carboxamide
CID 94823248
N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide
CID 47292410
4-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 62994297
ethyl 5-methyl-1-[4-[(2-methyl-3-pyrrolidin-1-ylpropyl)carbamoyl]phenyl]pyrazole-4-carboxylate
CID 55833238
3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 62992034
6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 55041432
N-(3-amino-2-methylpropyl)-6-(azepan-1-yl)pyridine-3-carboxamide;dihydrochloride
CID 119996255

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide (CID 62990482) is 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide is CC(CNC(=O)c1ccc(NN)nc1)CN1CCCC1.
What is the InChIKey of 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide?
The InChIKey is SBVLXQOTYHUVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-11(10-19-6-2-3-7-19)8-17-14(20)12-4-5-13(18-15)16-9-12/h4-5,9,11H,2-3,6-8,10,15H2,1H3,(H,16,18)(H,17,20).
What are the key properties of 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide?
6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.83, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 62990482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).