N,N-diphenylaniline;1H-pyrazole;pyridine

C26H24N4 — CID 174794888

IUPACN,N-diphenylaniline;1H-pyrazole;pyridine
SMILESc1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccncc1.c1cn[nH]c1
InChIInChI=1S/C18H15N.C5H5N.C3H4N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;1-2-4-5-3-1/h1-15H;1-5H;1-3H,(H,4,5)
InChIKeyOWHGTSUXKPSPNJ-UHFFFAOYSA-N
MW392.51 g/mol
LogP6.65
Rot. Bonds3

About N,N-diphenylaniline;1H-pyrazole;pyridine

N,N-diphenylaniline;1H-pyrazole;pyridine (PubChem CID 174794888) has the molecular formula C26H24N4 and a molecular weight of 392.51 g/mol. Its IUPAC name is N,N-diphenylaniline;1H-pyrazole;pyridine.

Molecular Properties

Compound NameN,N-diphenylaniline;1H-pyrazole;pyridine
PubChem CID174794888
Molecular FormulaC26H24N4
Molecular Weight392.51 g/mol
Exact Mass392.20
IUPAC NameN,N-diphenylaniline;1H-pyrazole;pyridine
SMILESc1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccncc1.c1cn[nH]c1
InChIInChI=1S/C18H15N.C5H5N.C3H4N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;1-2-4-5-3-1/h1-15H;1-5H;1-3H,(H,4,5)
InChIKeyOWHGTSUXKPSPNJ-UHFFFAOYSA-N
XLogP6.65
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.51
LogP ≤ 56.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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9H-carbazole;N,N-diphenylaniline;pyridine
CID 175394994
N,N-diphenylaniline;pyridazine
CID 175041243
1H-pyrazole;silane
CID 175387409
tetrakis(1H-pyrazole);bis(ruthenium(3+));chloride
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CID 173266109
N,N-diphenylaniline;silane
CID 131739129
N,N-diphenylaniline;triazine
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Frequently Asked Questions

What is the IUPAC name of N,N-diphenylaniline;1H-pyrazole;pyridine?
The IUPAC name of N,N-diphenylaniline;1H-pyrazole;pyridine (CID 174794888) is N,N-diphenylaniline;1H-pyrazole;pyridine.
What is the SMILES notation for N,N-diphenylaniline;1H-pyrazole;pyridine?
The canonical SMILES for N,N-diphenylaniline;1H-pyrazole;pyridine is c1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccncc1.c1cn[nH]c1.
What is the InChIKey of N,N-diphenylaniline;1H-pyrazole;pyridine?
The InChIKey is OWHGTSUXKPSPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N.C5H5N.C3H4N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;1-2-4-5-3-1/h1-15H;1-5H;1-3H,(H,4,5).
What are the key properties of N,N-diphenylaniline;1H-pyrazole;pyridine?
N,N-diphenylaniline;1H-pyrazole;pyridine has a molecular weight of 392.51 g/mol, XLogP of 6.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylaniline;1H-pyrazole;pyridine is sourced from PubChem (CID 174794888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).