N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine

C15H19N3O2 — CID 106535615

IUPACN-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine
SMILESc1cc2occc2c(N2CCOCC2CNC2CC2)n1
InChIInChI=1S/C15H19N3O2/c1-2-11(1)17-9-12-10-19-8-6-18(12)15-13-4-7-20-14(13)3-5-16-15/h3-5,7,11-12,17H,1-2,6,8-10H2
InChIKeyOFNBOGCOWYVJOD-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.78
Rot. Bonds4

About N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine

N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine (PubChem CID 106535615) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine
PubChem CID106535615
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine
SMILESc1cc2occc2c(N2CCOCC2CNC2CC2)n1
InChIInChI=1S/C15H19N3O2/c1-2-11(1)17-9-12-10-19-8-6-18(12)15-13-4-7-20-14(13)3-5-16-15/h3-5,7,11-12,17H,1-2,6,8-10H2
InChIKeyOFNBOGCOWYVJOD-UHFFFAOYSA-N
XLogP1.78
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine
CID 106535594
N-[[4-(5-bromopyrimidin-4-yl)morpholin-3-yl]methyl]cyclopropanamine
CID 83106045
N-[[4-(5-iodopyrimidin-4-yl)morpholin-3-yl]methyl]cyclopropanamine
CID 83104336
N-[[4-(4-propan-2-yloxypyrimidin-2-yl)morpholin-3-yl]methyl]cyclopropanamine
CID 115975665
4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 123836897
2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine
CID 106535303
N-[[2-(3-ethylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62283293
4-[3-[(cyclopropylamino)methyl]morpholin-4-yl]-1H-pyrimidin-6-one
CID 137008187
N-[(4-thieno[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]propan-2-amine
CID 83104921
1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde
CID 106535618
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
N-[[1-(3-fluoro-2-pyridinyl)pyrrolidin-2-yl]methyl]cyclopropanamine
CID 62734377

Frequently Asked Questions

What is the IUPAC name of N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine (CID 106535615) is N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine is c1cc2occc2c(N2CCOCC2CNC2CC2)n1.
What is the InChIKey of N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine?
The InChIKey is OFNBOGCOWYVJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-11(1)17-9-12-10-19-8-6-18(12)15-13-4-7-20-14(13)3-5-16-15/h3-5,7,11-12,17H,1-2,6,8-10H2.
What are the key properties of N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine?
N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine has a molecular weight of 273.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine is sourced from PubChem (CID 106535615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).