N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine

C16H21N3O — CID 106535594

IUPACN-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine
SMILESc1cc2occc2c(N2CCCCC2CNC2CC2)n1
InChIInChI=1S/C16H21N3O/c1-2-9-19(13(3-1)11-18-12-4-5-12)16-14-7-10-20-15(14)6-8-17-16/h6-8,10,12-13,18H,1-5,9,11H2
InChIKeyCVPXEYCACNOXAO-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.94
Rot. Bonds4

About N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine

N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine (PubChem CID 106535594) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine
PubChem CID106535594
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine
SMILESc1cc2occc2c(N2CCCCC2CNC2CC2)n1
InChIInChI=1S/C16H21N3O/c1-2-9-19(13(3-1)11-18-12-4-5-12)16-14-7-10-20-15(14)6-8-17-16/h6-8,10,12-13,18H,1-5,9,11H2
InChIKeyCVPXEYCACNOXAO-UHFFFAOYSA-N
XLogP2.94
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine
CID 106535615
2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine
CID 106535303
4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 123836897
1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde
CID 106535618
N-[[1-(3-fluoro-2-pyridinyl)piperidin-2-yl]methyl]cyclopropanamine
CID 62734943
N-[[1-(3-fluoro-2-pyridinyl)pyrrolidin-2-yl]methyl]cyclopropanamine
CID 62734377
N-[(1-quinazolin-4-ylpyrrolidin-2-yl)methyl]cyclopropanamine
CID 62591283
N-[[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-2-yl]methyl]cyclopropanamine
CID 64585888
N-[[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-2-yl]methyl]cyclopropanamine
CID 62831889
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)methyl]propan-1-amine
CID 106535576
N-[[1-(4-propan-2-yloxypyrimidin-2-yl)piperidin-2-yl]methyl]cyclopropanamine
CID 115975643
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363

Frequently Asked Questions

What is the IUPAC name of N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine (CID 106535594) is N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine is c1cc2occc2c(N2CCCCC2CNC2CC2)n1.
What is the InChIKey of N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine?
The InChIKey is CVPXEYCACNOXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-9-19(13(3-1)11-18-12-4-5-12)16-14-7-10-20-15(14)6-8-17-16/h6-8,10,12-13,18H,1-5,9,11H2.
What are the key properties of N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine?
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine has a molecular weight of 271.36 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 106535594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).