(S)-furan-2-yl(pyridin-3-yl)methanamine

C10H10N2O — CID 51441630

IUPAC(S)-furan-2-yl(pyridin-3-yl)methanamine
SMILESN[C@@H](c1cccnc1)c1ccco1
InChIInChI=1S/C10H10N2O/c11-10(9-4-2-6-13-9)8-3-1-5-12-7-8/h1-7,10H,11H2/t10-/m0/s1
InChIKeyWKSVYHARTZDFLJ-JTQLQIEISA-N
MW174.20 g/mol
LogP1.72
Rot. Bonds2

About (S)-furan-2-yl(pyridin-3-yl)methanamine

(S)-furan-2-yl(pyridin-3-yl)methanamine (PubChem CID 51441630) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is (S)-furan-2-yl(pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(S)-furan-2-yl(pyridin-3-yl)methanamine
PubChem CID51441630
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name(S)-furan-2-yl(pyridin-3-yl)methanamine
SMILESN[C@@H](c1cccnc1)c1ccco1
InChIInChI=1S/C10H10N2O/c11-10(9-4-2-6-13-9)8-3-1-5-12-7-8/h1-7,10H,11H2/t10-/m0/s1
InChIKeyWKSVYHARTZDFLJ-JTQLQIEISA-N
XLogP1.72
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-yl(pyridazin-4-yl)methanamine
CID 105146921
N-[(1R)-1-(furan-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81402901
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
(1S,2S)-1,2-dipyridin-3-ylethane-1,2-diamine
CID 30682697
(5-methylfuran-3-yl)-pyridin-3-ylmethanamine
CID 115799285
ethane;pyridin-3-yl(pyrimidin-5-yl)methanamine
CID 145185117
furan-2-yl(pyrimidin-2-yl)methanamine
CID 63949375
(R)-(4-bromophenyl)-pyridin-3-ylmethanamine
CID 42137795
amino(pyridin-3-yl)methanethiol
CID 116939546
furan-2-yl-(3-methoxy-4-pyridinyl)methanamine
CID 105065582
(2,6-dichlorophenyl)-pyridin-3-ylmethanamine
CID 115799088
(S)-pyridin-2-yl(pyridin-3-yl)methanamine
CID 86315357

Frequently Asked Questions

What is the IUPAC name of (S)-furan-2-yl(pyridin-3-yl)methanamine?
The IUPAC name of (S)-furan-2-yl(pyridin-3-yl)methanamine (CID 51441630) is (S)-furan-2-yl(pyridin-3-yl)methanamine.
What is the SMILES notation for (S)-furan-2-yl(pyridin-3-yl)methanamine?
The canonical SMILES for (S)-furan-2-yl(pyridin-3-yl)methanamine is N[C@@H](c1cccnc1)c1ccco1.
What is the InChIKey of (S)-furan-2-yl(pyridin-3-yl)methanamine?
The InChIKey is WKSVYHARTZDFLJ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H10N2O/c11-10(9-4-2-6-13-9)8-3-1-5-12-7-8/h1-7,10H,11H2/t10-/m0/s1.
What are the key properties of (S)-furan-2-yl(pyridin-3-yl)methanamine?
(S)-furan-2-yl(pyridin-3-yl)methanamine has a molecular weight of 174.20 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-furan-2-yl(pyridin-3-yl)methanamine is sourced from PubChem (CID 51441630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).