(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine

C11H13N3O — CID 129414537

IUPAC(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
SMILESN[C@@H]1CCN(c2nccc3occc23)C1
InChIInChI=1S/C11H13N3O/c12-8-2-5-14(7-8)11-9-3-6-15-10(9)1-4-13-11/h1,3-4,6,8H,2,5,7,12H2/t8-/m1/s1
InChIKeyWPMZXDBMGLHYKN-MRVPVSSYSA-N
MW203.25 g/mol
LogP1.37
Rot. Bonds1

About (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine

(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine (PubChem CID 129414537) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
PubChem CID129414537
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
SMILESN[C@@H]1CCN(c2nccc3occc23)C1
InChIInChI=1S/C11H13N3O/c12-8-2-5-14(7-8)11-9-3-6-15-10(9)1-4-13-11/h1,3-4,6,8H,2,5,7,12H2/t8-/m1/s1
InChIKeyWPMZXDBMGLHYKN-MRVPVSSYSA-N
XLogP1.37
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-[3-(chloromethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 106535647
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
4-(3-chloro-4-methylpiperidin-1-yl)furo[3,2-c]pyridine
CID 106535762
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
methyl 1-furo[3,2-c]pyridin-4-ylpyrrolidine-3-carboxylate
CID 103702822
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821
(3R)-N-ethyl-1-furo[3,2-c]pyridin-4-ylpyrrolidine-3-sulfonamide
CID 97158066
4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
CID 106535332
4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine
CID 97120477

Frequently Asked Questions

What is the IUPAC name of (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine?
The IUPAC name of (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine (CID 129414537) is (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine?
The canonical SMILES for (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine is N[C@@H]1CCN(c2nccc3occc23)C1.
What is the InChIKey of (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine?
The InChIKey is WPMZXDBMGLHYKN-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H13N3O/c12-8-2-5-14(7-8)11-9-3-6-15-10(9)1-4-13-11/h1,3-4,6,8H,2,5,7,12H2/t8-/m1/s1.
What are the key properties of (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine?
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine has a molecular weight of 203.25 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine is sourced from PubChem (CID 129414537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).