6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine

C25H25N5O2 — CID 58599533

IUPAC6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine
SMILESCOc1cccc(C(c2cccc(OC)n2)C(c2cccc(C)n2)c2cccc(N)n2)n1
InChIInChI=1S/C25H25N5O2/c1-16-8-4-9-17(27-16)24(18-10-5-13-21(26)28-18)25(19-11-6-14-22(29-19)31-2)20-12-7-15-23(30-20)32-3/h4-15,24-25H,1-3H3,(H2,26,28)
InChIKeyRHIKTOMNQUVEAG-UHFFFAOYSA-N
MW427.51 g/mol
LogP4.14
Rot. Bonds7

About 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine

6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine (PubChem CID 58599533) has the molecular formula C25H25N5O2 and a molecular weight of 427.51 g/mol. Its IUPAC name is 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine
PubChem CID58599533
Molecular FormulaC25H25N5O2
Molecular Weight427.51 g/mol
Exact Mass427.20
IUPAC Name6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine
SMILESCOc1cccc(C(c2cccc(OC)n2)C(c2cccc(C)n2)c2cccc(N)n2)n1
InChIInChI=1S/C25H25N5O2/c1-16-8-4-9-17(27-16)24(18-10-5-13-21(26)28-18)25(19-11-6-14-22(29-19)31-2)20-12-7-15-23(30-20)32-3/h4-15,24-25H,1-3H3,(H2,26,28)
InChIKeyRHIKTOMNQUVEAG-UHFFFAOYSA-N
XLogP4.14
TPSA96.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.51
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865
(1S)-2,2,2-trifluoro-1-(6-methoxy-2-pyridinyl)ethanamine
CID 97296490
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364
2-(6-methoxy-2-pyridinyl)propanedial
CID 89007961
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
ethane;ethene;6-methylpyridin-2-amine
CID 143179196
2-[bis(6-methyl-2-pyridinyl)methyl]-6-methylpyridine
CID 15421087
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
2-methoxy-6-methylpyridine;5-methoxy-2-methylpyridine
CID 143853300
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617

Frequently Asked Questions

What is the IUPAC name of 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine?
The IUPAC name of 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine (CID 58599533) is 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine is COc1cccc(C(c2cccc(OC)n2)C(c2cccc(C)n2)c2cccc(N)n2)n1.
What is the InChIKey of 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine?
The InChIKey is RHIKTOMNQUVEAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O2/c1-16-8-4-9-17(27-16)24(18-10-5-13-21(26)28-18)25(19-11-6-14-22(29-19)31-2)20-12-7-15-23(30-20)32-3/h4-15,24-25H,1-3H3,(H2,26,28).
What are the key properties of 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine?
6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine has a molecular weight of 427.51 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 58599533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).