N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine

C25H23N3 — CID 134379078

IUPACN-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine
SMILESC/C=C(\NC)c1cccc(N(c2ccccn2)c2cccc3ccccc23)c1
InChIInChI=1S/C25H23N3/c1-3-23(26-2)20-12-8-13-21(18-20)28(25-16-6-7-17-27-25)24-15-9-11-19-10-4-5-14-22(19)24/h3-18,26H,1-2H3/b23-3-
InChIKeySDZHLPHLLSJPGA-LNQJRUQSSA-N
MW365.48 g/mol
LogP6.28
Rot. Bonds5

About N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine

N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine (PubChem CID 134379078) has the molecular formula C25H23N3 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine.

Molecular Properties

Compound NameN-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine
PubChem CID134379078
Molecular FormulaC25H23N3
Molecular Weight365.48 g/mol
Exact Mass365.19
IUPAC NameN-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine
SMILESC/C=C(\NC)c1cccc(N(c2ccccn2)c2cccc3ccccc23)c1
InChIInChI=1S/C25H23N3/c1-3-23(26-2)20-12-8-13-21(18-20)28(25-16-6-7-17-27-25)24-15-9-11-19-10-4-5-14-22(19)24/h3-18,26H,1-2H3/b23-3-
InChIKeySDZHLPHLLSJPGA-LNQJRUQSSA-N
XLogP6.28
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 56.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[3-[naphthalen-1-yl(pyridin-2-yl)amino]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenol
CID 153280278
9,10-dimethyl-2-N,6-N-dinaphthalen-1-yl-2-N,6-N-dipyridin-2-ylanthracene-2,6-diamine
CID 58855180
2,4-ditert-butyl-6-[2-[3-[naphthalen-1-yl(pyridin-2-yl)amino]phenyl]-6-phenylpyrimidin-4-yl]phenol
CID 153280498
N-naphthalen-1-yl-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]pyridin-2-amine
CID 59390674
2-[4-[3-[naphthalen-1-yl(pyridin-2-yl)amino]phenyl]-[1]benzofuro[3,2-d]pyrimidin-2-yl]phenol
CID 140873721
1-N,4-N-dinaphthalen-1-yl-1-N-[4-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-yl-3-pyrimidin-2-ylanilino)anilino]phenyl]phenyl]-4-N-(3-pyrimidin-2-ylphenyl)benzene-1,4-diamine
CID 58612735
2-[6-(2,6-dimethylphenyl)-2-[3-[naphthalen-1-yl(pyridin-2-yl)amino]-5-(4-phenylphenyl)phenyl]pyrimidin-4-yl]phenol
CID 153280522
N-(4-ethyl-3-pyridin-2-ylphenyl)-N-naphthalen-1-ylnaphthalen-1-amine
CID 130412746
N-perylen-3-yl-N-(5,6,8-triphenyltriphenylen-2-yl)pyridin-2-amine
CID 59308579
9,9-diethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-bis(4-methylphenyl)-2-N,7-N-dinaphthalen-1-ylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-dinaphthalen-2-ylfluorene-2,7-diamine;9,9-dimethyl-2-N,7-N-dinaphthalen-2-yl-2-N,7-N-dipyridin-2-ylfluorene-2,7-diamine
CID 159582762
2,4-ditert-butyl-6-[4-[3-[naphthalen-1-yl-(4-pyridin-4-yl-2-pyridinyl)amino]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenol
CID 153280578
N-[3-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 170095768

Frequently Asked Questions

What is the IUPAC name of N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine?
The IUPAC name of N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine (CID 134379078) is N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine.
What is the SMILES notation for N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine?
The canonical SMILES for N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine is C/C=C(\NC)c1cccc(N(c2ccccn2)c2cccc3ccccc23)c1.
What is the InChIKey of N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine?
The InChIKey is SDZHLPHLLSJPGA-LNQJRUQSSA-N. The full InChI is InChI=1S/C25H23N3/c1-3-23(26-2)20-12-8-13-21(18-20)28(25-16-6-7-17-27-25)24-15-9-11-19-10-4-5-14-22(19)24/h3-18,26H,1-2H3/b23-3-.
What are the key properties of N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine?
N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine has a molecular weight of 365.48 g/mol, XLogP of 6.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(Z)-1-(methylamino)prop-1-enyl]phenyl]-N-naphthalen-1-ylpyridin-2-amine is sourced from PubChem (CID 134379078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).