(6-amino-2-pyridinyl)-(furan-2-yl)methanone

C10H8N2O2 — CID 131097138

IUPAC(6-amino-2-pyridinyl)-(furan-2-yl)methanone
SMILESNc1cccc(C(=O)c2ccco2)n1
InChIInChI=1S/C10H8N2O2/c11-9-5-1-3-7(12-9)10(13)8-4-2-6-14-8/h1-6H,(H2,11,12)
InChIKeyDMOVHFPIAASENG-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.49
Rot. Bonds2

About (6-amino-2-pyridinyl)-(furan-2-yl)methanone

(6-amino-2-pyridinyl)-(furan-2-yl)methanone (PubChem CID 131097138) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is (6-amino-2-pyridinyl)-(furan-2-yl)methanone.

Molecular Properties

Compound Name(6-amino-2-pyridinyl)-(furan-2-yl)methanone
PubChem CID131097138
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name(6-amino-2-pyridinyl)-(furan-2-yl)methanone
SMILESNc1cccc(C(=O)c2ccco2)n1
InChIInChI=1S/C10H8N2O2/c11-9-5-1-3-7(12-9)10(13)8-4-2-6-14-8/h1-6H,(H2,11,12)
InChIKeyDMOVHFPIAASENG-UHFFFAOYSA-N
XLogP1.49
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-diamino-3-pyridinyl)furan-2-carboxamide
CID 110178922
6-amino-N-benzylpyridine-2-carboxamide
CID 62240949
Se-(furan-2-carbonyl) furan-2-carboselenoate
CID 10967528
Se-(furan-2-carbonylselanyl) furan-2-carboselenoate
CID 14909312
(4-amino-3,5-dichlorophenyl)-(furan-2-yl)methanone
CID 116609945
6-amino-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62904493
furan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 105099277
furan-2-carboxamide;molecular hydrogen
CID 145259960
6-aminopyridine-2-carbothioamide
CID 64589015
furan-2-carboxylic acid;methanamine
CID 82372767
N-[bis(6-methyl-2-pyridinyl)methylideneamino]furan-2-carboxamide
CID 162738457
furan-2-yl(phosphanyl)methanone
CID 151549332

Frequently Asked Questions

What is the IUPAC name of (6-amino-2-pyridinyl)-(furan-2-yl)methanone?
The IUPAC name of (6-amino-2-pyridinyl)-(furan-2-yl)methanone (CID 131097138) is (6-amino-2-pyridinyl)-(furan-2-yl)methanone.
What is the SMILES notation for (6-amino-2-pyridinyl)-(furan-2-yl)methanone?
The canonical SMILES for (6-amino-2-pyridinyl)-(furan-2-yl)methanone is Nc1cccc(C(=O)c2ccco2)n1.
What is the InChIKey of (6-amino-2-pyridinyl)-(furan-2-yl)methanone?
The InChIKey is DMOVHFPIAASENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-9-5-1-3-7(12-9)10(13)8-4-2-6-14-8/h1-6H,(H2,11,12).
What are the key properties of (6-amino-2-pyridinyl)-(furan-2-yl)methanone?
(6-amino-2-pyridinyl)-(furan-2-yl)methanone has a molecular weight of 188.19 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2-pyridinyl)-(furan-2-yl)methanone is sourced from PubChem (CID 131097138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).