N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide

C13H14N2O2 — CID 42957156

IUPACN-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1ccccn1
InChIInChI=1S/C13H14N2O2/c1-10(9-11-5-4-8-17-11)15-13(16)12-6-2-3-7-14-12/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyIIAYHDLICGBBGB-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.04
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide

N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 42957156) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID42957156
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1ccccn1
InChIInChI=1S/C13H14N2O2/c1-10(9-11-5-4-8-17-11)15-13(16)12-6-2-3-7-14-12/h2-8,10H,9H2,1H3,(H,15,16)
InChIKeyIIAYHDLICGBBGB-UHFFFAOYSA-N
XLogP2.04
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
CID 62180683
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
3-amino-N-[(2S)-1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
CID 94022829
N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 46287273
N-[1-(furan-2-yl)propan-2-yl]-4-iodobenzamide
CID 47168762
N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide
CID 61043525
N-[(2S)-1-(furan-2-yl)propan-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 94022288
N-(1-cyanopropan-2-yl)pyridine-2-carboxamide
CID 62090992
3-chloro-N-[1-(furan-2-yl)propan-2-yl]-2-methylpropanamide
CID 62728492
5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47168787
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
2-chloro-N-[1-(furan-2-yl)propan-2-yl]-6-methylpyridine-4-carboxamide
CID 113378355

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide (CID 42957156) is N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide is CC(Cc1ccco1)NC(=O)c1ccccn1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is IIAYHDLICGBBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-10(9-11-5-4-8-17-11)15-13(16)12-6-2-3-7-14-12/h2-8,10H,9H2,1H3,(H,15,16).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide?
N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 42957156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).