N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine

C14H15ClN2O2 — CID 64602366

IUPACN-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine
SMILESClc1cncc(OCc2occc2CNC2CC2)c1
InChIInChI=1S/C14H15ClN2O2/c15-11-5-13(8-16-7-11)19-9-14-10(3-4-18-14)6-17-12-1-2-12/h3-5,7-8,12,17H,1-2,6,9H2
InChIKeyCLKLMSXLCMJMEY-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.16
Rot. Bonds6

About N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine

N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine (PubChem CID 64602366) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine
PubChem CID64602366
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC NameN-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine
SMILESClc1cncc(OCc2occc2CNC2CC2)c1
InChIInChI=1S/C14H15ClN2O2/c15-11-5-13(8-16-7-11)19-9-14-10(3-4-18-14)6-17-12-1-2-12/h3-5,7-8,12,17H,1-2,6,9H2
InChIKeyCLKLMSXLCMJMEY-UHFFFAOYSA-N
XLogP3.16
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine (CID 64602366) is N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine is Clc1cncc(OCc2occc2CNC2CC2)c1.
What is the InChIKey of N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine?
The InChIKey is CLKLMSXLCMJMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c15-11-5-13(8-16-7-11)19-9-14-10(3-4-18-14)6-17-12-1-2-12/h3-5,7-8,12,17H,1-2,6,9H2.
What are the key properties of N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine?
N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine has a molecular weight of 278.74 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 64602366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).