N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine

C10H11FN2O — CID 167469165

IUPACN-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine
SMILESFCNCCc1coc2ncccc12
InChIInChI=1S/C10H11FN2O/c11-7-12-5-3-8-6-14-10-9(8)2-1-4-13-10/h1-2,4,6,12H,3,5,7H2
InChIKeyLPPDPLOSYYRZIO-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.89
Rot. Bonds4

About N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine

N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine (PubChem CID 167469165) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine
PubChem CID167469165
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC NameN-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine
SMILESFCNCCc1coc2ncccc12
InChIInChI=1S/C10H11FN2O/c11-7-12-5-3-8-6-14-10-9(8)2-1-4-13-10/h1-2,4,6,12H,3,5,7H2
InChIKeyLPPDPLOSYYRZIO-UHFFFAOYSA-N
XLogP1.89
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

[(1R)-2-(1-benzofuran-3-yl)-1-[(2-pyridin-4-ylacetyl)amino]ethyl]boronic acid
CID 140861708
[(1R)-2-(1-benzofuran-3-yl)-1-[(2-pyridin-3-ylacetyl)amino]ethyl]boronic acid
CID 140861720
3-[4-(Furan-3-yl)-3-pyridinyl]prop-2-yn-1-amine;dihydrochloride
CID 145952109
Furo[2,3-b]pyridine-2-carbaldehyde
CID 642125
Furo[2,3-b]pyridine
CID 12421098
4-(3-fluorophenyl)-N-(furan-2-ylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 49795600
N-[2-(5-methoxyfuro[2,3-c]pyridin-3-yl)ethyl]acetamide
CID 127039218
N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
CID 19703028
N-[2-(2-fluorophenyl)ethyl]-5-(furan-3-yl)pyridine-2-carboxamide
CID 155535208
5-Bromofuro[2,3-b]pyridine
CID 10679449
(E)-2-methyl-3-(4-pyridin-3-ylfuran-2-yl)prop-2-enamide
CID 127030661
N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide
CID 71699078

Frequently Asked Questions

What is the IUPAC name of N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine?
The IUPAC name of N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine (CID 167469165) is N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine.
What is the SMILES notation for N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine?
The canonical SMILES for N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine is FCNCCc1coc2ncccc12.
What is the InChIKey of N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine?
The InChIKey is LPPDPLOSYYRZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c11-7-12-5-3-8-6-14-10-9(8)2-1-4-13-10/h1-2,4,6,12H,3,5,7H2.
What are the key properties of N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine?
N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine has a molecular weight of 194.21 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoromethyl)-2-furo[2,3-b]pyridin-3-ylethanamine is sourced from PubChem (CID 167469165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).