6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine

C23H29N5 — CID 102213436

IUPAC6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine
SMILESCCN(CC)c1cccc(-c2cccc(-c3cccc(N(CC)CC)n3)n2)n1
InChIInChI=1S/C23H29N5/c1-5-27(6-2)22-16-10-14-20(25-22)18-12-9-13-19(24-18)21-15-11-17-23(26-21)28(7-3)8-4/h9-17H,5-8H2,1-4H3
InChIKeyLPHFURHNYBXDRH-UHFFFAOYSA-N
MW375.52 g/mol
LogP4.90
Rot. Bonds8

About 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine

6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine (PubChem CID 102213436) has the molecular formula C23H29N5 and a molecular weight of 375.52 g/mol. Its IUPAC name is 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine.

Molecular Properties

Compound Name6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine
PubChem CID102213436
Molecular FormulaC23H29N5
Molecular Weight375.52 g/mol
Exact Mass375.24
IUPAC Name6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine
SMILESCCN(CC)c1cccc(-c2cccc(-c3cccc(N(CC)CC)n3)n2)n1
InChIInChI=1S/C23H29N5/c1-5-27(6-2)22-16-10-14-20(25-22)18-12-9-13-19(24-18)21-15-11-17-23(26-21)28(7-3)8-4/h9-17H,5-8H2,1-4H3
InChIKeyLPHFURHNYBXDRH-UHFFFAOYSA-N
XLogP4.90
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
CID 102213435
6-(2-amino-5-methylphenyl)-N,N-diethylpyridin-2-amine
CID 102170253
N,N-diethyl-6-methoxypyridin-2-amine
CID 118576477
6-(6-chloro-2-pyridinyl)-N,N-dipropylpyridin-2-amine
CID 10684888
6-(diethylamino)pyridine-2-carbothioamide
CID 64587426
6-N-ethyl-6-N-(2-ethylbutyl)pyridine-2,6-diamine
CID 80648336
2-N,2-N-diethylquinoline-2,8-diamine
CID 105469074
6-chloro-N-ethyl-N-(2-methylpropyl)pyridin-2-amine
CID 63588786
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
CID 80895786
N-ethyl-6-fluoro-N-(2-methylbutyl)pyridin-2-amine
CID 79470870
6-chloro-N,N-diethyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
CID 15766444
6-N-butyl-6-N-ethyl-2-N-methylpyridine-2,6-diamine
CID 80754350

Frequently Asked Questions

What is the IUPAC name of 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine?
The IUPAC name of 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine (CID 102213436) is 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine.
What is the SMILES notation for 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine?
The canonical SMILES for 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine is CCN(CC)c1cccc(-c2cccc(-c3cccc(N(CC)CC)n3)n2)n1.
What is the InChIKey of 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine?
The InChIKey is LPHFURHNYBXDRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5/c1-5-27(6-2)22-16-10-14-20(25-22)18-12-9-13-19(24-18)21-15-11-17-23(26-21)28(7-3)8-4/h9-17H,5-8H2,1-4H3.
What are the key properties of 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine?
6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine has a molecular weight of 375.52 g/mol, XLogP of 4.90, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine is sourced from PubChem (CID 102213436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).