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

C24H25N3O — CID 18399718

IUPAC1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
SMILESCN(Cc1ccc2ccccc2c1)C1CCN(c2nccc3ccoc23)CC1
InChIInChI=1S/C24H25N3O/c1-26(17-18-6-7-19-4-2-3-5-21(19)16-18)22-9-13-27(14-10-22)24-23-20(8-12-25-24)11-15-28-23/h2-8,11-12,15-16,22H,9-10,13-14,17H2,1H3
InChIKeyNOLHZJBCVJTUSK-UHFFFAOYSA-N
MW371.48 g/mol
LogP5.08
Rot. Bonds4

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

1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine (PubChem CID 18399718) has the molecular formula C24H25N3O and a molecular weight of 371.48 g/mol. Its IUPAC name is 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
PubChem CID18399718
Molecular FormulaC24H25N3O
Molecular Weight371.48 g/mol
Exact Mass371.20
IUPAC Name1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
SMILESCN(Cc1ccc2ccccc2c1)C1CCN(c2nccc3ccoc23)CC1
InChIInChI=1S/C24H25N3O/c1-26(17-18-6-7-19-4-2-3-5-21(19)16-18)22-9-13-27(14-10-22)24-23-20(8-12-25-24)11-15-28-23/h2-8,11-12,15-16,22H,9-10,13-14,17H2,1H3
InChIKeyNOLHZJBCVJTUSK-UHFFFAOYSA-N
XLogP5.08
TPSA32.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.48
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine (CID 18399718) is 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine is CN(Cc1ccc2ccccc2c1)C1CCN(c2nccc3ccoc23)CC1.
What is the InChIKey of 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
The InChIKey is NOLHZJBCVJTUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O/c1-26(17-18-6-7-19-4-2-3-5-21(19)16-18)22-9-13-27(14-10-22)24-23-20(8-12-25-24)11-15-28-23/h2-8,11-12,15-16,22H,9-10,13-14,17H2,1H3.
What are the key properties of 1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine?
1-furo[2,3-c]pyridin-7-yl-N-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine has a molecular weight of 371.48 g/mol, XLogP of 5.08, 4 rotatable bonds, 0 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-methyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 18399718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).