N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide

C24H21N3O2 — CID 10293333

IUPACN-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
SMILESO=C(NCCC(c1ccccc1)c1ccccc1)c1ncc2cccnc2c1O
InChIInChI=1S/C24H21N3O2/c28-23-21-19(12-7-14-25-21)16-27-22(23)24(29)26-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20,28H,13,15H2,(H,26,29)
InChIKeyRWDZEMHHPOZUNJ-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.29
Rot. Bonds6

About N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide

N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide (PubChem CID 10293333) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
PubChem CID10293333
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC NameN-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide
SMILESO=C(NCCC(c1ccccc1)c1ccccc1)c1ncc2cccnc2c1O
InChIInChI=1S/C24H21N3O2/c28-23-21-19(12-7-14-25-21)16-27-22(23)24(29)26-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20,28H,13,15H2,(H,26,29)
InChIKeyRWDZEMHHPOZUNJ-UHFFFAOYSA-N
XLogP4.29
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide?
The IUPAC name of N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide (CID 10293333) is N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide is O=C(NCCC(c1ccccc1)c1ccccc1)c1ncc2cccnc2c1O.
What is the InChIKey of N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide?
The InChIKey is RWDZEMHHPOZUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c28-23-21-19(12-7-14-25-21)16-27-22(23)24(29)26-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20,28H,13,15H2,(H,26,29).
What are the key properties of N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide?
N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide has a molecular weight of 383.45 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide is sourced from PubChem (CID 10293333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).