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

C15H21N3O2 — CID 106535297

IUPACN-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCCCOC2CCNCC2)n1
InChIInChI=1S/C15H21N3O2/c1(10-19-12-2-7-16-8-3-12)6-17-15-13-5-11-20-14(13)4-9-18-15/h4-5,9,11-12,16H,1-3,6-8,10H2,(H,17,18)
InChIKeyJKRCDOGRTNHJFP-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.40
Rot. Bonds6

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

N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine (PubChem CID 106535297) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine
PubChem CID106535297
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCCCOC2CCNCC2)n1
InChIInChI=1S/C15H21N3O2/c1(10-19-12-2-7-16-8-3-12)6-17-15-13-5-11-20-14(13)4-9-18-15/h4-5,9,11-12,16H,1-3,6-8,10H2,(H,17,18)
InChIKeyJKRCDOGRTNHJFP-UHFFFAOYSA-N
XLogP2.40
TPSA59.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
CID 103702592
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535273
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
2-(3-piperidin-4-yloxypropylamino)pyridine-4-carbonitrile
CID 63870014
N-(3-piperidin-4-yloxypropyl)thieno[3,2-d]pyrimidin-4-amine
CID 63869511
2-methyl-N-(3-piperidin-4-yloxypropyl)pyrazol-3-amine
CID 103542534
N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 106535248
N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 103702877

Frequently Asked Questions

What is the IUPAC name of N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine (CID 106535297) is N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine is c1cc2occc2c(NCCCOC2CCNCC2)n1.
What is the InChIKey of N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is JKRCDOGRTNHJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1(10-19-12-2-7-16-8-3-12)6-17-15-13-5-11-20-14(13)4-9-18-15/h4-5,9,11-12,16H,1-3,6-8,10H2,(H,17,18).
What are the key properties of N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine?
N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 275.35 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 106535297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).