N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine

C14H17N3O — CID 43676420

IUPACN-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine
SMILESc1coc(CNc2cccnc2N2CCCC2)c1
InChIInChI=1S/C14H17N3O/c1-2-9-17(8-1)14-13(6-3-7-15-14)16-11-12-5-4-10-18-12/h3-7,10,16H,1-2,8-9,11H2
InChIKeyVOGVONPHPFEANN-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.89
Rot. Bonds4

About N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine

N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 43676420) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine
PubChem CID43676420
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine
SMILESc1coc(CNc2cccnc2N2CCCC2)c1
InChIInChI=1S/C14H17N3O/c1-2-9-17(8-1)14-13(6-3-7-15-14)16-11-12-5-4-10-18-12/h3-7,10,16H,1-2,8-9,11H2
InChIKeyVOGVONPHPFEANN-UHFFFAOYSA-N
XLogP2.89
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-methylfuran-2-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676423
N-[(2-aminophenyl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 66384847
N-(pyrazin-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 62761986
2-chloro-N-(furan-2-ylmethyl)pyridin-3-amine
CID 43689872
N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676368
2-pyrrolidin-1-yl-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine
CID 55060167
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 60982261
4-[[(2-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]benzene-1,2-diol
CID 43676426
N-[(2-propylpyrazol-3-yl)methyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 114555031
N-(furan-2-ylmethyl)-5-nitro-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 23489184
N-pentyl-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676361

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine (CID 43676420) is N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine is c1coc(CNc2cccnc2N2CCCC2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is VOGVONPHPFEANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-9-17(8-1)14-13(6-3-7-15-14)16-11-12-5-4-10-18-12/h3-7,10,16H,1-2,8-9,11H2.
What are the key properties of N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine?
N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 243.31 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 43676420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).