N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine

C9H6N10 — CID 101336789

IUPACN,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine
SMILESc1ncnc(N(c2ncncn2)c2ncncn2)n1
InChIInChI=1S/C9H6N10/c1-10-2-14-7(13-1)19(8-15-3-11-4-16-8)9-17-5-12-6-18-9/h1-6H
InChIKeyUTGOTTUCZSAUEY-UHFFFAOYSA-N
MW254.22 g/mol
LogP-0.29
Rot. Bonds3

About N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine

N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine (PubChem CID 101336789) has the molecular formula C9H6N10 and a molecular weight of 254.22 g/mol. Its IUPAC name is N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine
PubChem CID101336789
Molecular FormulaC9H6N10
Molecular Weight254.22 g/mol
Exact Mass254.08
IUPAC NameN,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine
SMILESc1ncnc(N(c2ncncn2)c2ncncn2)n1
InChIInChI=1S/C9H6N10/c1-10-2-14-7(13-1)19(8-15-3-11-4-16-8)9-17-5-12-6-18-9/h1-6H
InChIKeyUTGOTTUCZSAUEY-UHFFFAOYSA-N
XLogP-0.29
TPSA119.25 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.22
LogP ≤ 5-0.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine (CID 101336789) is N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine is c1ncnc(N(c2ncncn2)c2ncncn2)n1.
What is the InChIKey of N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is UTGOTTUCZSAUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N10/c1-10-2-14-7(13-1)19(8-15-3-11-4-16-8)9-17-5-12-6-18-9/h1-6H.
What are the key properties of N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine?
N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 254.22 g/mol, XLogP of -0.29, 3 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(1,3,5-triazin-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 101336789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).