1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine

C12H15N3O — CID 106535363

IUPAC1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(c2nccc3occc23)C1
InChIInChI=1S/C12H15N3O/c1-13-9-3-6-15(8-9)12-10-4-7-16-11(10)2-5-14-12/h2,4-5,7,9,13H,3,6,8H2,1H3
InChIKeyZQWGHZKAAFXISB-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.63
Rot. Bonds2

About 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine

1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine (PubChem CID 106535363) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
PubChem CID106535363
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(c2nccc3occc23)C1
InChIInChI=1S/C12H15N3O/c1-13-9-3-6-15(8-9)12-10-4-7-16-11(10)2-5-14-12/h2,4-5,7,9,13H,3,6,8H2,1H3
InChIKeyZQWGHZKAAFXISB-UHFFFAOYSA-N
XLogP1.63
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-(3-chloro-4-methylpiperidin-1-yl)furo[3,2-c]pyridine
CID 106535762
N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide
CID 171328135
4-[3-(chloromethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 106535647
methyl 1-furo[3,2-c]pyridin-4-ylpyrrolidine-3-carboxylate
CID 103702822
(3R)-N-ethyl-1-furo[3,2-c]pyridin-4-ylpyrrolidine-3-sulfonamide
CID 97158066
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
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)methyl]propan-1-amine
CID 106535576

Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine (CID 106535363) is 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine is CNC1CCN(c2nccc3occc23)C1.
What is the InChIKey of 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine?
The InChIKey is ZQWGHZKAAFXISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-13-9-3-6-15(8-9)12-10-4-7-16-11(10)2-5-14-12/h2,4-5,7,9,13H,3,6,8H2,1H3.
What are the key properties of 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine?
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine has a molecular weight of 217.27 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 106535363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).