N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide

C13H16N4O2 — CID 81256734

IUPACN-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1cnccc1NN
InChIInChI=1S/C13H16N4O2/c1-9(7-10-3-2-6-19-10)16-13(18)11-8-15-5-4-12(11)17-14/h2-6,8-9H,7,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyUHNWQQPPJRHHLB-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.32
Rot. Bonds5

About N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide

N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide (PubChem CID 81256734) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide
PubChem CID81256734
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1cnccc1NN
InChIInChI=1S/C13H16N4O2/c1-9(7-10-3-2-6-19-10)16-13(18)11-8-15-5-4-12(11)17-14/h2-6,8-9H,7,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyUHNWQQPPJRHHLB-UHFFFAOYSA-N
XLogP1.32
TPSA93.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.32
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-[1-(furan-2-yl)propan-2-yl]-3-(3-hydroxyprop-1-ynyl)pyridine-4-carboxamide
CID 66483246
N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
CID 62180683
4-N-[1-(furan-2-yl)propan-2-yl]pyridine-3,4-diamine
CID 61469609
3-amino-N-[(2S)-1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
CID 94022829
1-[1-(furan-2-yl)propan-2-yl]-3-pyridin-3-ylurea
CID 47172008
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
CID 42957156
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47168787
2-bromo-N-[1-(furan-2-yl)propan-2-yl]-3-methylbenzamide
CID 113338814
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 94022833
3-amino-5-bromo-N-[1-(furan-2-yl)propan-2-yl]-2-methylbenzamide
CID 107872485

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide (CID 81256734) is N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide is CC(Cc1ccco1)NC(=O)c1cnccc1NN.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide?
The InChIKey is UHNWQQPPJRHHLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-9(7-10-3-2-6-19-10)16-13(18)11-8-15-5-4-12(11)17-14/h2-6,8-9H,7,14H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide?
N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.32, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 81256734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).