6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine

C19H21N5 — CID 102213435

IUPAC6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cccc(-c2cccc(-c3cccc(N(C)C)n3)n2)n1
InChIInChI=1S/C19H21N5/c1-23(2)18-12-6-10-16(21-18)14-8-5-9-15(20-14)17-11-7-13-19(22-17)24(3)4/h5-13H,1-4H3
InChIKeyQIVMNEMQWIHXIH-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.34
Rot. Bonds4

About 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine

6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine (PubChem CID 102213435) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
PubChem CID102213435
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cccc(-c2cccc(-c3cccc(N(C)C)n3)n2)n1
InChIInChI=1S/C19H21N5/c1-23(2)18-12-6-10-16(21-18)14-8-5-9-15(20-14)17-11-7-13-19(22-17)24(3)4/h5-13H,1-4H3
InChIKeyQIVMNEMQWIHXIH-UHFFFAOYSA-N
XLogP3.34
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine with MolForge

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Related Compounds

6-[6-[6-(diethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-diethylpyridin-2-amine
CID 102213436
N,N-dimethyl-6-[4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 71304529
6-(aminomethyl)-N,N-dimethylpyridin-2-amine
CID 62300498
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
6-(dimethylamino)pyridine-2-carboxylic acid
CID 53408411
N-[6-[6-[benzoyl(methyl)amino]-2-pyridinyl]-2-pyridinyl]-N-methylbenzamide
CID 101359093
N,N-dimethyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280515
2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine
CID 11045401
6-(dimethylamino)pyridine-2-carbothioamide
CID 64587455
N-methyl-N-(4-methylphenyl)-6-(6-methyl-2-pyridinyl)pyridin-2-amine
CID 23593334
5-bromo-N,N,6-trimethylpyridin-2-amine
CID 69256889
39,40,45,46-tetrazanonacyclo[32.2.2.22,5.216,19.220,23.16,10.111,15.124,28.129,33]octatetraconta-1(36),2(48),3,5(47),6(46),7,9,11,13,15(45),16(44),17,19(43),20,22,24(40),25,27,29,31,33(39),34,37,41-tetracosaene
CID 153310633

Frequently Asked Questions

What is the IUPAC name of 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine (CID 102213435) is 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine is CN(C)c1cccc(-c2cccc(-c3cccc(N(C)C)n3)n2)n1.
What is the InChIKey of 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
The InChIKey is QIVMNEMQWIHXIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-23(2)18-12-6-10-16(21-18)14-8-5-9-15(20-14)17-11-7-13-19(22-17)24(3)4/h5-13H,1-4H3.
What are the key properties of 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine?
6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine has a molecular weight of 319.41 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 102213435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).