1-(1,3,5-triazin-2-yl)ethane-1,2-diamine

C5H9N5 — CID 18449259

IUPAC1-(1,3,5-triazin-2-yl)ethane-1,2-diamine
SMILESNCC(N)c1ncncn1
InChIInChI=1S/C5H9N5/c6-1-4(7)5-9-2-8-3-10-5/h2-4H,1,6-7H2
InChIKeyMFPCXMNZCCPTLF-UHFFFAOYSA-N
MW139.16 g/mol
LogP-1.17
Rot. Bonds2

About 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine

1-(1,3,5-triazin-2-yl)ethane-1,2-diamine (PubChem CID 18449259) has the molecular formula C5H9N5 and a molecular weight of 139.16 g/mol. Its IUPAC name is 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-(1,3,5-triazin-2-yl)ethane-1,2-diamine
PubChem CID18449259
Molecular FormulaC5H9N5
Molecular Weight139.16 g/mol
Exact Mass139.09
IUPAC Name1-(1,3,5-triazin-2-yl)ethane-1,2-diamine
SMILESNCC(N)c1ncncn1
InChIInChI=1S/C5H9N5/c6-1-4(7)5-9-2-8-3-10-5/h2-4H,1,6-7H2
InChIKeyMFPCXMNZCCPTLF-UHFFFAOYSA-N
XLogP-1.17
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1,3,5-Triazin-2-YL)methanamine
CID 22639528
1,3,5-Triazin-2-ylmethanediamine
CID 57028845
1,3,5-Triazine-2,4-dimethanamine
CID 68488480
1-[4-(1-Aminoethyl)-6-methyl-1,3,5-triazin-2-yl]ethanamine
CID 68969857
Methyl(isopropylamino)-sym-triazine
CID 22444768
2-(1-Aminoethyl)-4-amino-6-dimethylamino-S-triazine
CID 597591
4-Ethyl-1,3,5-triazin-2-amine
CID 35089
2-(1,3,5-Triazin-2-yl)ethanamine
CID 13828988
N'-(1,3,5-triazin-2-ylmethyl)ethane-1,2-diamine
CID 21698261
N'-[2-(3-aminopropylamino)ethyl]-1-(1,3,5-triazin-2-yl)propane-1,3-diamine
CID 23213755
2-(1,3,5-Triazin-2-yl)piperazin-1-amine
CID 53691758
2-Piperazin-2-yl-1,3,5-triazine
CID 54211166

Frequently Asked Questions

What is the IUPAC name of 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine?
The IUPAC name of 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine (CID 18449259) is 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine?
The canonical SMILES for 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine is NCC(N)c1ncncn1.
What is the InChIKey of 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine?
The InChIKey is MFPCXMNZCCPTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5/c6-1-4(7)5-9-2-8-3-10-5/h2-4H,1,6-7H2.
What are the key properties of 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine?
1-(1,3,5-triazin-2-yl)ethane-1,2-diamine has a molecular weight of 139.16 g/mol, XLogP of -1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3,5-triazin-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 18449259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).