2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine

C14H19N3O — CID 106535303

IUPAC2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine
SMILESNCCC1CCCCN1c1nccc2occc12
InChIInChI=1S/C14H19N3O/c15-7-4-11-3-1-2-9-17(11)14-12-6-10-18-13(12)5-8-16-14/h5-6,8,10-11H,1-4,7,9,15H2
InChIKeyHEUXBKOQDJFMQG-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.54
Rot. Bonds3

About 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine

2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine (PubChem CID 106535303) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine
PubChem CID106535303
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine
SMILESNCCC1CCCCN1c1nccc2occc12
InChIInChI=1S/C14H19N3O/c15-7-4-11-3-1-2-9-17(11)14-12-6-10-18-13(12)5-8-16-14/h5-6,8,10-11H,1-4,7,9,15H2
InChIKeyHEUXBKOQDJFMQG-UHFFFAOYSA-N
XLogP2.54
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine
CID 106535594
4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 123836897
1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde
CID 106535618
2-[1-(4-methyl-2-pyridinyl)piperidin-2-yl]ethanamine
CID 63766267
(1-isoquinolin-1-ylazepan-2-yl)methanamine
CID 116640341
2-[1-(4-methylphthalazin-1-yl)piperidin-2-yl]ethanamine
CID 63767576
N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine
CID 106535615
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
4-[2-(2-aminoethyl)piperidin-1-yl]-5-methoxy-1H-pyrimidin-6-one
CID 136989360
1-[2-(3-aminopropyl)pyrrolidin-1-yl]isoquinolin-7-ol
CID 106543368
2-[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63767242
4-(2,5-diethylpiperazin-1-yl)furo[3,2-c]pyridine
CID 106535311

Frequently Asked Questions

What is the IUPAC name of 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine?
The IUPAC name of 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine (CID 106535303) is 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine.
What is the SMILES notation for 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine?
The canonical SMILES for 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine is NCCC1CCCCN1c1nccc2occc12.
What is the InChIKey of 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine?
The InChIKey is HEUXBKOQDJFMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c15-7-4-11-3-1-2-9-17(11)14-12-6-10-18-13(12)5-8-16-14/h5-6,8,10-11H,1-4,7,9,15H2.
What are the key properties of 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine?
2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine has a molecular weight of 245.33 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine is sourced from PubChem (CID 106535303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).