N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine

C22H17N7 — CID 169131217

IUPACN,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine
SMILESCN(C)c1ccc2cc3ccc(-c4nnc(-c5ccccn5)nn4)cc3nc2c1
InChIInChI=1S/C22H17N7/c1-29(2)17-9-8-15-11-14-6-7-16(12-19(14)24-20(15)13-17)21-25-27-22(28-26-21)18-5-3-4-10-23-18/h3-13H,1-2H3
InChIKeyNDLZIOSXWYXVGK-UHFFFAOYSA-N
MW379.43 g/mol
LogP3.76
Rot. Bonds3

About N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine

N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine (PubChem CID 169131217) has the molecular formula C22H17N7 and a molecular weight of 379.43 g/mol. Its IUPAC name is N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine
PubChem CID169131217
Molecular FormulaC22H17N7
Molecular Weight379.43 g/mol
Exact Mass379.15
IUPAC NameN,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine
SMILESCN(C)c1ccc2cc3ccc(-c4nnc(-c5ccccn5)nn4)cc3nc2c1
InChIInChI=1S/C22H17N7/c1-29(2)17-9-8-15-11-14-6-7-16(12-19(14)24-20(15)13-17)21-25-27-22(28-26-21)18-5-3-4-10-23-18/h3-13H,1-2H3
InChIKeyNDLZIOSXWYXVGK-UHFFFAOYSA-N
XLogP3.76
TPSA80.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.43
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethylacridin-3-amine
CID 15294363
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
CID 102138084
N,N-dimethyl-4-phenyl-3-pyridin-2-ylaniline
CID 139252241
N,N-dimethylbenzo[a]acridin-9-amine
CID 23422075
2-[4-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine
CID 54101917
2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine
CID 11045401
bis(N,N-dimethyl-4-pyridin-2-ylaniline);osmium;1,10-phenanthroline;hexafluorophosphate
CID 71715003
3-N,3-N,6-N-trimethylacridine-3,6-diamine
CID 59205810
chlororuthenium;2-[4-(dimethylamino)-2-pyridinyl]-N,N-dimethylpyridin-4-amine;4-naphthalen-2-yl-2,6-dipyridin-2-ylpyridine;hexafluorophosphate
CID 155388062
6-[4-(4-pyridin-2-ylphenyl)-6-quinolin-6-yl-1,3,5-triazin-2-yl]quinoline
CID 122427591
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine
CID 27795

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine?
The IUPAC name of N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine (CID 169131217) is N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine?
The canonical SMILES for N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine is CN(C)c1ccc2cc3ccc(-c4nnc(-c5ccccn5)nn4)cc3nc2c1.
What is the InChIKey of N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine?
The InChIKey is NDLZIOSXWYXVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N7/c1-29(2)17-9-8-15-11-14-6-7-16(12-19(14)24-20(15)13-17)21-25-27-22(28-26-21)18-5-3-4-10-23-18/h3-13H,1-2H3.
What are the key properties of N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine?
N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine has a molecular weight of 379.43 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)acridin-3-amine is sourced from PubChem (CID 169131217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).