N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine

C20H22N6 — CID 56949223

IUPACN-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine
SMILESCc1ccnc(Nc2cccc(-c3ccnc(N4CCNCC4)c3)n2)c1
InChIInChI=1S/C20H22N6/c1-15-5-7-22-19(13-15)25-18-4-2-3-17(24-18)16-6-8-23-20(14-16)26-11-9-21-10-12-26/h2-8,13-14,21H,9-12H2,1H3,(H,22,24,25)
InChIKeyOXWNKGKYMNZOHA-UHFFFAOYSA-N
MW346.44 g/mol
LogP3.00
Rot. Bonds4

About N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine

N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine (PubChem CID 56949223) has the molecular formula C20H22N6 and a molecular weight of 346.44 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine
PubChem CID56949223
Molecular FormulaC20H22N6
Molecular Weight346.44 g/mol
Exact Mass346.19
IUPAC NameN-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine
SMILESCc1ccnc(Nc2cccc(-c3ccnc(N4CCNCC4)c3)n2)c1
InChIInChI=1S/C20H22N6/c1-15-5-7-22-19(13-15)25-18-4-2-3-17(24-18)16-6-8-23-20(14-16)26-11-9-21-10-12-26/h2-8,13-14,21H,9-12H2,1H3,(H,22,24,25)
InChIKeyOXWNKGKYMNZOHA-UHFFFAOYSA-N
XLogP3.00
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.44
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine with MolForge

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Related Compounds

Wnt-974
CID 46926973
WZ 811
CID 11565518
Tt-301
CID 54576073
Cyclohexyl-(4-(1-piperazin-1-yl(2,6)naphthyridin-3-yl)pyridin-2-yl)amine
CID 25020250
Gnf6231
CID 46927297
N-{6-[3-(Piperazin-1-Yl)phenyl]pyridin-2-Yl}-4-(Trifluoromethyl)pyridin-2-Amine
CID 56947354
Pik-iii
CID 67983123
5-Chloro-6-methyl-N-(2-phenylethyl)-2-pyridin-2-ylpyrimidin-4-amine
CID 2740174
2-Methyl-3-{[4-(Pyridin-2-Yl)piperazin-1-Yl]methyl}-1h-Indole
CID 2813100
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine
CID 10267580
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
N-(4,6-dimethyl-2-pyridinyl)-4-(4-pyridinyl)-1-piperazinecarbothioamide
CID 49853203

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine?
The IUPAC name of N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine (CID 56949223) is N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine is Cc1ccnc(Nc2cccc(-c3ccnc(N4CCNCC4)c3)n2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine?
The InChIKey is OXWNKGKYMNZOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6/c1-15-5-7-22-19(13-15)25-18-4-2-3-17(24-18)16-6-8-23-20(14-16)26-11-9-21-10-12-26/h2-8,13-14,21H,9-12H2,1H3,(H,22,24,25).
What are the key properties of N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine?
N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine has a molecular weight of 346.44 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-6-(2-piperazin-1-yl-4-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 56949223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).