2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine

C20H21N3 — CID 141497384

IUPAC2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine
SMILESCC(C)Nc1cc(Nc2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C20H21N3/c1-15(2)21-18-13-19(16-9-5-3-6-10-16)23-20(14-18)22-17-11-7-4-8-12-17/h3-15H,1-2H3,(H2,21,22,23)
InChIKeyMQFPJROJJGKMPN-UHFFFAOYSA-N
MW303.41 g/mol
LogP5.31
Rot. Bonds5

About 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine

2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine (PubChem CID 141497384) has the molecular formula C20H21N3 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine.

Molecular Properties

Compound Name2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine
PubChem CID141497384
Molecular FormulaC20H21N3
Molecular Weight303.41 g/mol
Exact Mass303.17
IUPAC Name2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine
SMILESCC(C)Nc1cc(Nc2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C20H21N3/c1-15(2)21-18-13-19(16-9-5-3-6-10-16)23-20(14-18)22-17-11-7-4-8-12-17/h3-15H,1-2H3,(H2,21,22,23)
InChIKeyMQFPJROJJGKMPN-UHFFFAOYSA-N
XLogP5.31
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.41
LogP ≤ 55.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-phenyl-N-propan-2-ylpyridin-4-amine
CID 149329432
4-N-(4-methylphenyl)-6-phenyl-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 112932857
2-fluoro-3-N,6-diphenyl-4-N-propan-2-ylpyridine-3,4-diamine
CID 175056011
4-N-(3-bromophenyl)-6-phenyl-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 112932901
6-N-(3-methylphenyl)-2-phenyl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 112879366
N-[4-[[2-(butan-2-ylamino)-6-phenylpyrimidin-4-yl]amino]phenyl]acetamide
CID 112934051
N-[4-[[2-[[(2S)-butan-2-yl]amino]-6-phenylpyrimidin-4-yl]amino]phenyl]acetamide
CID 124748906
2-methyl-N-phenyl-6-(5-phenyl-3-pyridinyl)pyrimidin-4-amine
CID 3590842
1-[4-[[4-phenyl-6-(propan-2-ylamino)pyrimidin-2-yl]amino]phenyl]ethanone
CID 112932746
4-N-(2-methylpropyl)-2-N,6-diphenylpyrimidine-2,4-diamine
CID 112933760
4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenol
CID 16876818
6-phenyl-2-N-propan-2-yl-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 112932884

Frequently Asked Questions

What is the IUPAC name of 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine?
The IUPAC name of 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine (CID 141497384) is 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine.
What is the SMILES notation for 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine?
The canonical SMILES for 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine is CC(C)Nc1cc(Nc2ccccc2)nc(-c2ccccc2)c1.
What is the InChIKey of 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine?
The InChIKey is MQFPJROJJGKMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3/c1-15(2)21-18-13-19(16-9-5-3-6-10-16)23-20(14-18)22-17-11-7-4-8-12-17/h3-15H,1-2H3,(H2,21,22,23).
What are the key properties of 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine?
2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine has a molecular weight of 303.41 g/mol, XLogP of 5.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-diphenyl-4-N-propan-2-ylpyridine-2,4-diamine is sourced from PubChem (CID 141497384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).