6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine

C23H21N5 — CID 11632046

IUPAC6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine
SMILESNc1cccc(C(c2cccc(N)n2)C(c2ccccc2)c2ccccn2)n1
InChIInChI=1S/C23H21N5/c24-20-13-6-11-18(27-20)23(19-12-7-14-21(25)28-19)22(16-8-2-1-3-9-16)17-10-4-5-15-26-17/h1-15,22-23H,(H2,24,27)(H2,25,28)
InChIKeyVFCXQBJDXGBOMZ-UHFFFAOYSA-N
MW367.46 g/mol
LogP4.00
Rot. Bonds5

About 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine

6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine (PubChem CID 11632046) has the molecular formula C23H21N5 and a molecular weight of 367.46 g/mol. Its IUPAC name is 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine
PubChem CID11632046
Molecular FormulaC23H21N5
Molecular Weight367.46 g/mol
Exact Mass367.18
IUPAC Name6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine
SMILESNc1cccc(C(c2cccc(N)n2)C(c2ccccc2)c2ccccn2)n1
InChIInChI=1S/C23H21N5/c24-20-13-6-11-18(27-20)23(19-12-7-14-21(25)28-19)22(16-8-2-1-3-9-16)17-10-4-5-15-26-17/h1-15,22-23H,(H2,24,27)(H2,25,28)
InChIKeyVFCXQBJDXGBOMZ-UHFFFAOYSA-N
XLogP4.00
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.46
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-(6-amino-2-pyridinyl)-1,2-dipyridin-3-ylethyl]pyridin-2-amine
CID 11639243
2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
2-[(1R,2R)-1,2-bis(4-ethylphenyl)-2-pyridin-2-ylethyl]pyridine
CID 134852972
(1R,2S)-1-cyclohexyl-2-phenyl-2-pyridin-2-ylethanol
CID 125488579
1-phenyl-2,2-dipyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)ethanamine
CID 70142238
[(1S,2S)-1-phenyl-2-phosphanyl-2-pyridin-2-ylethyl]phosphane
CID 101016472
ethane;2-(1-phenylethyl)pyridine
CID 143899083
3-amino-3-(6-amino-2-pyridinyl)propan-1-ol
CID 55292973
6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine
CID 143616941
(1R,2R)-1-[(1R)-cyclohex-3-en-1-yl]-2-phenyl-2-pyridin-2-ylethanol
CID 125488292
2-[3-(dimethylamino)-1-phenyl-1-pyridin-2-ylpropan-2-yl]oxy-N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
CID 68666892
phenyl(pyridin-2-yl)methanesulfonamide
CID 62085635

Frequently Asked Questions

What is the IUPAC name of 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine?
The IUPAC name of 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine (CID 11632046) is 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine.
What is the SMILES notation for 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine?
The canonical SMILES for 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine is Nc1cccc(C(c2cccc(N)n2)C(c2ccccc2)c2ccccn2)n1.
What is the InChIKey of 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine?
The InChIKey is VFCXQBJDXGBOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5/c24-20-13-6-11-18(27-20)23(19-12-7-14-21(25)28-19)22(16-8-2-1-3-9-16)17-10-4-5-15-26-17/h1-15,22-23H,(H2,24,27)(H2,25,28).
What are the key properties of 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine?
6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine has a molecular weight of 367.46 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-pyridin-2-ylethyl]pyridin-2-amine is sourced from PubChem (CID 11632046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).