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

C13H16N2O2 — CID 103702877

IUPACN-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCC2CCOCC2)n1
InChIInChI=1S/C13H16N2O2/c1-5-14-13(11-4-8-17-12(1)11)15-9-10-2-6-16-7-3-10/h1,4-5,8,10H,2-3,6-7,9H2,(H,14,15)
InChIKeyQAGOFCLKMITIPQ-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.67
Rot. Bonds3

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

N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine (PubChem CID 103702877) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine
PubChem CID103702877
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCC2CCOCC2)n1
InChIInChI=1S/C13H16N2O2/c1-5-14-13(11-4-8-17-12(1)11)15-9-10-2-6-16-7-3-10/h1,4-5,8,10H,2-3,6-7,9H2,(H,14,15)
InChIKeyQAGOFCLKMITIPQ-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 106535248
N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
CID 103702592
N-cyclohexylfuro[3,2-c]pyridin-4-amine
CID 103702450
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine
CID 106535297
3-nitro-N-(oxan-4-ylmethyl)pyridin-2-amine
CID 62350491
N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
CID 103702761
1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol
CID 103718464
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535273
N-(1,3-oxazol-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 166178354

Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine (CID 103702877) is N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine is c1cc2occc2c(NCC2CCOCC2)n1.
What is the InChIKey of N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is QAGOFCLKMITIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-5-14-13(11-4-8-17-12(1)11)15-9-10-2-6-16-7-3-10/h1,4-5,8,10H,2-3,6-7,9H2,(H,14,15).
What are the key properties of N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine?
N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 232.28 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-ylmethyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).