N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine

C14H11FN2O — CID 103702615

IUPACN-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine
SMILESFc1cccc(CNc2nccc3occc23)c1
InChIInChI=1S/C14H11FN2O/c15-11-3-1-2-10(8-11)9-17-14-12-5-7-18-13(12)4-6-16-14/h1-8H,9H2,(H,16,17)
InChIKeyPIFODSARBIFQSO-UHFFFAOYSA-N
MW242.25 g/mol
LogP3.58
Rot. Bonds3

About N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine

N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine (PubChem CID 103702615) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine
PubChem CID103702615
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC NameN-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine
SMILESFc1cccc(CNc2nccc3occc23)c1
InChIInChI=1S/C14H11FN2O/c15-11-3-1-2-10(8-11)9-17-14-12-5-7-18-13(12)4-6-16-14/h1-8H,9H2,(H,16,17)
InChIKeyPIFODSARBIFQSO-UHFFFAOYSA-N
XLogP3.58
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702660
N-[(5-bromo-2-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702617
N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702656
N-(1,3-oxazol-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 166178354
N-[(3-methyl-1,2-oxazol-5-yl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702757
N-[3-(chloromethyl)phenyl]furo[3,2-c]pyridin-4-amine
CID 106535656
N-benzyl-2-(3-fluorophenyl)-1,6-naphthyridin-5-amine
CID 71618008
N'-furo[3,2-c]pyridin-4-yl-N-(pyridin-3-ylmethyl)propane-1,3-diamine
CID 106535281
N-[(3-fluorophenyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 112547893
6-chloro-4-N-[(3-fluorophenyl)methyl]pyrimidine-4,5-diamine
CID 14022412
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
CID 103702761

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine (CID 103702615) is N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine is Fc1cccc(CNc2nccc3occc23)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is PIFODSARBIFQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-11-3-1-2-10(8-11)9-17-14-12-5-7-18-13(12)4-6-16-14/h1-8H,9H2,(H,16,17).
What are the key properties of N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine?
N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 242.25 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).