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

C13H16N2O2 — CID 103082177

IUPACN-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine
SMILESCOC1CCC(Nc2nccc3occc23)C1
InChIInChI=1S/C13H16N2O2/c1-16-10-3-2-9(8-10)15-13-11-5-7-17-12(11)4-6-14-13/h4-7,9-10H,2-3,8H2,1H3,(H,14,15)
InChIKeyOLBFCKQFAFOTIE-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.81
Rot. Bonds3

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

N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine (PubChem CID 103082177) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine
PubChem CID103082177
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine
SMILESCOC1CCC(Nc2nccc3occc23)C1
InChIInChI=1S/C13H16N2O2/c1-16-10-3-2-9(8-10)15-13-11-5-7-17-12(11)4-6-14-13/h4-7,9-10H,2-3,8H2,1H3,(H,14,15)
InChIKeyOLBFCKQFAFOTIE-UHFFFAOYSA-N
XLogP2.81
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Piperazin-1-yl)furo[3,2-c]pyridine
CID 2794808
N-(3-chlorophenyl)furo[3,2-c]pyridin-4-amine
CID 25096012
(3R)-N-furo[3,2-c]pyridin-4-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amine
CID 58088026
1-[4-(4-Furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]-4,4-dimethylpiperidine-2,6-dione;hydrochloride
CID 45259311
4-(Piperazin-1-yl)furo[3,2-c]pyridine hydrochloride
CID 45259328
6-(1-Furo[3,2-c]pyridin-4-yl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
CID 155521159
6-[6-(Furo[3,2-c]pyridin-4-ylamino)-3-pyridinyl]-1,5-dimethylpyrimidine-2,4-dione
CID 155549423
N-(4,6-dimethyl-2-pyridinyl)-4-furo[3,2-c]pyridin-4-ylpiperazine-1-carbothioamide
CID 49853340
N-{trans-4-[2-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-acetamide
CID 54768825
N-{trans-4-[2-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-2-(trans-4-hydroxy-cyclohexyl)-acetamide
CID 54768826
N-[4-[2-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-[(1R,3R)-3-methoxycyclopentyl]acetamide
CID 54768827
N-{trans-4-[2-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-propionamide
CID 54768828

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine (CID 103082177) is N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine is COC1CCC(Nc2nccc3occc23)C1.
What is the InChIKey of N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is OLBFCKQFAFOTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-16-10-3-2-9(8-10)15-13-11-5-7-17-12(11)4-6-14-13/h4-7,9-10H,2-3,8H2,1H3,(H,14,15).
What are the key properties of N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine?
N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 232.28 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103082177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).