5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide

C12H17BrN4O — CID 63279137

IUPAC5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide
SMILESCC1CCCC1NC(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C12H17BrN4O/c1-7-3-2-4-10(7)16-12(18)9-5-8(13)6-15-11(9)17-14/h5-7,10H,2-4,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyFKXAXBGKUSBFRF-UHFFFAOYSA-N
MW313.20 g/mol
LogP2.05
Rot. Bonds3

About 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide

5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide (PubChem CID 63279137) has the molecular formula C12H17BrN4O and a molecular weight of 313.20 g/mol. Its IUPAC name is 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide
PubChem CID63279137
Molecular FormulaC12H17BrN4O
Molecular Weight313.20 g/mol
Exact Mass312.06
IUPAC Name5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide
SMILESCC1CCCC1NC(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C12H17BrN4O/c1-7-3-2-4-10(7)16-12(18)9-5-8(13)6-15-11(9)17-14/h5-7,10H,2-4,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyFKXAXBGKUSBFRF-UHFFFAOYSA-N
XLogP2.05
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.20
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

5-bromo-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 55042655
5-bromo-2-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-3-carboxamide
CID 80732025
5-bromo-N-(1,1-dioxothian-4-yl)-2-hydrazinylpyridine-3-carboxamide
CID 62237432
5-bromo-N-(1-cyclopropylethyl)-2-hydrazinylpyridine-3-carboxamide
CID 62242129
5-bromo-N-(1-cyclohexylethyl)-2-hydrazinylpyridine-3-carboxamide
CID 62406728
(5-bromo-2-hydrazinyl-3-pyridinyl)-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 79187114
5-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-hydrazinylpyridine-3-carboxamide
CID 107854915
5-bromo-N-tert-butyl-2-hydrazinylpyridine-3-carboxamide
CID 62238273
5-bromo-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-carboxamide
CID 62979826
5-bromo-N-(3-ethylsulfanylcyclopentyl)-2-hydrazinylpyridine-3-carboxamide
CID 114124045
5-bromo-N-cyclobutyl-2-(propylamino)pyridine-3-carboxamide
CID 62414263
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide
CID 83170019

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide?
The IUPAC name of 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide (CID 63279137) is 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide is CC1CCCC1NC(=O)c1cc(Br)cnc1NN.
What is the InChIKey of 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide?
The InChIKey is FKXAXBGKUSBFRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN4O/c1-7-3-2-4-10(7)16-12(18)9-5-8(13)6-15-11(9)17-14/h5-7,10H,2-4,14H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide?
5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide has a molecular weight of 313.20 g/mol, XLogP of 2.05, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-carboxamide is sourced from PubChem (CID 63279137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).