N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide

C14H17N3O2 — CID 62180683

IUPACN-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C14H17N3O2/c1-10(9-11-5-4-8-19-11)17-14(18)12-6-3-7-16-13(12)15-2/h3-8,10H,9H2,1-2H3,(H,15,16)(H,17,18)
InChIKeyXXOORQMOSXSYQE-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.08
Rot. Bonds5

About N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide

N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide (PubChem CID 62180683) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
PubChem CID62180683
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C14H17N3O2/c1-10(9-11-5-4-8-19-11)17-14(18)12-6-3-7-16-13(12)15-2/h3-8,10H,9H2,1-2H3,(H,15,16)(H,17,18)
InChIKeyXXOORQMOSXSYQE-UHFFFAOYSA-N
XLogP2.08
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
CID 42957156
N-(1-ethoxypropan-2-yl)-2-(methylamino)pyridine-3-carboxamide
CID 62174214
2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 62167336
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 94022833
2-bromo-N-[1-(furan-2-yl)propan-2-yl]-3-methylbenzamide
CID 113338814
3-amino-N-[(2S)-1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
CID 94022829
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
N-[1-(furan-2-yl)propan-2-yl]-4-hydrazinylpyridine-3-carboxamide
CID 81256734
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
ethyl 2-[1-(furan-2-yl)propan-2-ylamino]pyridine-3-carboxylate
CID 61042919
5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47168787
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]-2-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide (CID 62180683) is N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide is CNc1ncccc1C(=O)NC(C)Cc1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide?
The InChIKey is XXOORQMOSXSYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10(9-11-5-4-8-19-11)17-14(18)12-6-3-7-16-13(12)15-2/h3-8,10H,9H2,1-2H3,(H,15,16)(H,17,18).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide?
N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62180683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).