1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine

C23H23N3O — CID 18399705

IUPAC1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
SMILESc1ccc2cc(CNC3CCN(c4nccc5ccoc45)CC3)ccc2c1
InChIInChI=1S/C23H23N3O/c1-2-4-20-15-17(5-6-18(20)3-1)16-25-21-8-12-26(13-9-21)23-22-19(7-11-24-23)10-14-27-22/h1-7,10-11,14-15,21,25H,8-9,12-13,16H2
InChIKeyWWUIEBARIBRYAW-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.74
Rot. Bonds4

About 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine

1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine (PubChem CID 18399705) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
PubChem CID18399705
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC Name1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
SMILESc1ccc2cc(CNC3CCN(c4nccc5ccoc45)CC3)ccc2c1
InChIInChI=1S/C23H23N3O/c1-2-4-20-15-17(5-6-18(20)3-1)16-25-21-8-12-26(13-9-21)23-22-19(7-11-24-23)10-14-27-22/h1-7,10-11,14-15,21,25H,8-9,12-13,16H2
InChIKeyWWUIEBARIBRYAW-UHFFFAOYSA-N
XLogP4.74
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
CID 18399718
N-(naphthalen-2-ylmethyl)cyclopropanamine;hydrochloride
CID 67542592
1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
CID 43234184
1-methyl-N-(naphthalen-2-ylmethyl)piperidin-3-amine
CID 61211389
N-(quinolin-7-ylmethyl)cyclopropanamine
CID 78921001
1-cyclopropyl-N-(isoquinolin-6-ylmethyl)piperidin-4-amine
CID 107037982
1-propyl-N-(quinolin-6-ylmethyl)piperidin-4-amine
CID 60664069
N-[(4-ethylphenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 119126767
N-[(3-fluorophenyl)methyl]-1-pyridin-2-ylpiperidin-4-amine
CID 43675369
N-[(4-naphthalen-2-ylphenyl)methyl]cyclopropanamine
CID 63424074
N-(pyridin-4-ylmethyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 43675588
6-[[[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]amino]methyl]quinoline
CID 126465142

Frequently Asked Questions

What is the IUPAC name of 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine (CID 18399705) is 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine is c1ccc2cc(CNC3CCN(c4nccc5ccoc45)CC3)ccc2c1.
What is the InChIKey of 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The InChIKey is WWUIEBARIBRYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c1-2-4-20-15-17(5-6-18(20)3-1)16-25-21-8-12-26(13-9-21)23-22-19(7-11-24-23)10-14-27-22/h1-7,10-11,14-15,21,25H,8-9,12-13,16H2.
What are the key properties of 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine has a molecular weight of 357.46 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[2,3-c]pyridin-7-yl-N-(naphthalen-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 18399705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).