5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide

C25H23N3O — CID 68844060

IUPAC5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide
SMILESC[C@@H](NCc1cccc(-c2cncc(C(N)=O)c2)c1)c1cccc2ccccc12
InChIInChI=1S/C25H23N3O/c1-17(23-11-5-8-19-7-2-3-10-24(19)23)28-14-18-6-4-9-20(12-18)21-13-22(25(26)29)16-27-15-21/h2-13,15-17,28H,14H2,1H3,(H2,26,29)/t17-/m1/s1
InChIKeyRVYNEOJWIUOAFD-QGZVFWFLSA-N
MW381.48 g/mol
LogP4.85
Rot. Bonds6

About 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide

5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide (PubChem CID 68844060) has the molecular formula C25H23N3O and a molecular weight of 381.48 g/mol. Its IUPAC name is 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide
PubChem CID68844060
Molecular FormulaC25H23N3O
Molecular Weight381.48 g/mol
Exact Mass381.18
IUPAC Name5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide
SMILESC[C@@H](NCc1cccc(-c2cncc(C(N)=O)c2)c1)c1cccc2ccccc12
InChIInChI=1S/C25H23N3O/c1-17(23-11-5-8-19-7-2-3-10-24(19)23)28-14-18-6-4-9-20(12-18)21-13-22(25(26)29)16-27-15-21/h2-13,15-17,28H,14H2,1H3,(H2,26,29)/t17-/m1/s1
InChIKeyRVYNEOJWIUOAFD-QGZVFWFLSA-N
XLogP4.85
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-naphthalen-1-yl-N-[(3-pyridin-2-ylphenyl)methyl]ethanamine
CID 22391282
1-naphthalen-1-yl-N-(pyrimidin-5-ylmethyl)ethanamine
CID 62759136
2-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]propan-2-amine
CID 70834368
3-[[1-(2-methoxyphenyl)ethylamino]methyl]benzamide
CID 43664720
4-[[2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide
CID 9397279
N-[(3-chlorophenyl)methyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397735
(1R)-1-naphthalen-1-yl-N-[[3-(2-trimethylsilylethynyl)phenyl]methyl]ethanamine
CID 59562929
(1R)-1-naphthalen-1-yl-N-[[3-(2-phenylethynyl)phenyl]methyl]ethanamine
CID 59562831
3-[[1-(2H-tetrazol-5-yl)ethylamino]methyl]benzamide
CID 55172421
3-[[[(1S)-1-phenylethyl]amino]methyl]benzamide
CID 28564891
3-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]prop-2-yn-1-ol
CID 59562837
5-[3-(2-methylphenyl)phenyl]pyridine-3-carboxamide
CID 142945914

Frequently Asked Questions

What is the IUPAC name of 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide (CID 68844060) is 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide is C[C@@H](NCc1cccc(-c2cncc(C(N)=O)c2)c1)c1cccc2ccccc12.
What is the InChIKey of 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide?
The InChIKey is RVYNEOJWIUOAFD-QGZVFWFLSA-N. The full InChI is InChI=1S/C25H23N3O/c1-17(23-11-5-8-19-7-2-3-10-24(19)23)28-14-18-6-4-9-20(12-18)21-13-22(25(26)29)16-27-15-21/h2-13,15-17,28H,14H2,1H3,(H2,26,29)/t17-/m1/s1.
What are the key properties of 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide?
5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide has a molecular weight of 381.48 g/mol, XLogP of 4.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 68844060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).