N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine

C15H19N3O — CID 43689581

IUPACN-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(Nc1ccc(N2CCCC2)nc1)c1ccco1
InChIInChI=1S/C15H19N3O/c1-12(14-5-4-10-19-14)17-13-6-7-15(16-11-13)18-8-2-3-9-18/h4-7,10-12,17H,2-3,8-9H2,1H3
InChIKeyDMOYERDIBOUEFK-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.45
Rot. Bonds4

About N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine

N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 43689581) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID43689581
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(Nc1ccc(N2CCCC2)nc1)c1ccco1
InChIInChI=1S/C15H19N3O/c1-12(14-5-4-10-19-14)17-13-6-7-15(16-11-13)18-8-2-3-9-18/h4-7,10-12,17H,2-3,8-9H2,1H3
InChIKeyDMOYERDIBOUEFK-UHFFFAOYSA-N
XLogP3.45
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Noberastine
CID 60531
N-(2-furylmethyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide
CID 970504
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide
CID 1452801
N-(2-furylmethyl)-N'-(3-methyl-2-pyridinyl)thiourea
CID 2981748
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149
4-(2-furanyl)-N-[3-(1H-imidazol-1-yl)phenyl]-2-pyrimidinamine
CID 14347116
5-chloro-4-N-(furan-2-ylmethyl)-2-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]pyrimidine-2,4-diamine
CID 155665848
Methafurylene fumarate
CID 6433437
N-[(Furan-2-yl)methyl]pyridin-2-amine
CID 252569
N-[(furan-2-yl)methyl]pyridin-3-amine
CID 4962056
Furan-2-carboxylic acid (6-isobutyrylamino-pyridin-3-yl)-amide
CID 649659

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine (CID 43689581) is N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine is CC(Nc1ccc(N2CCCC2)nc1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is DMOYERDIBOUEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-12(14-5-4-10-19-14)17-13-6-7-15(16-11-13)18-8-2-3-9-18/h4-7,10-12,17H,2-3,8-9H2,1H3.
What are the key properties of N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 43689581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).