N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine

C15H20N2O — CID 103702592

IUPACN-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCCCC2CCCC2)n1
InChIInChI=1S/C15H20N2O/c1-2-5-12(4-1)6-3-9-16-15-13-8-11-18-14(13)7-10-17-15/h7-8,10-12H,1-6,9H2,(H,16,17)
InChIKeyFFYUIVOWEVNCOU-UHFFFAOYSA-N
MW244.34 g/mol
LogP4.21
Rot. Bonds5

About N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine

N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine (PubChem CID 103702592) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
PubChem CID103702592
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCCCC2CCCC2)n1
InChIInChI=1S/C15H20N2O/c1-2-5-12(4-1)6-3-9-16-15-13-8-11-18-14(13)7-10-17-15/h7-8,10-12H,1-6,9H2,(H,16,17)
InChIKeyFFYUIVOWEVNCOU-UHFFFAOYSA-N
XLogP4.21
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 106535248
N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine
CID 106535297
N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 103702877
N-cyclohexylfuro[3,2-c]pyridin-4-amine
CID 103702450
N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine
CID 102809398
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine
CID 114137239
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
ethyl 4-(furo[3,2-c]pyridin-4-ylamino)butanoate
CID 106534889

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine (CID 103702592) is N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine is c1cc2occc2c(NCCCC2CCCC2)n1.
What is the InChIKey of N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is FFYUIVOWEVNCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-5-12(4-1)6-3-9-16-15-13-8-11-18-14(13)7-10-17-15/h7-8,10-12H,1-6,9H2,(H,16,17).
What are the key properties of N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine?
N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).