2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine

C6H10N6 — CID 15835051

IUPAC2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine
SMILESC=CCNc1nc(N)nc(N)n1
InChIInChI=1S/C6H10N6/c1-2-3-9-6-11-4(7)10-5(8)12-6/h2H,1,3H2,(H5,7,8,9,10,11,12)
InChIKeyNXUJLMSOHYVBMB-UHFFFAOYSA-N
MW166.19 g/mol
LogP-0.37
Rot. Bonds3

About 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine

2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 15835051) has the molecular formula C6H10N6 and a molecular weight of 166.19 g/mol. Its IUPAC name is 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine
PubChem CID15835051
Molecular FormulaC6H10N6
Molecular Weight166.19 g/mol
Exact Mass166.10
IUPAC Name2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine
SMILESC=CCNc1nc(N)nc(N)n1
InChIInChI=1S/C6H10N6/c1-2-3-9-6-11-4(7)10-5(8)12-6/h2H,1,3H2,(H5,7,8,9,10,11,12)
InChIKeyNXUJLMSOHYVBMB-UHFFFAOYSA-N
XLogP-0.37
TPSA102.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N2,N2-Di-2-propen-1-yl-1,3,5-triazine-2,4,6-triamine
CID 66682
N,N'-Diallyl-6-chloro-1,3,5-triazine-2,4-diamine
CID 27306
N-Allyl-4,6-dichloro-1,3,5-triazin-2-amine
CID 35294
N-Allyl-N-cyano-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine
CID 621427
4,6-Dimethoxy-N-2-propen-1-yl-1,3,5-triazin-2-amine
CID 2056933
Cambridge id 5304492
CID 2056339
1,3,5-Triazine-2,4,6-triamine, N,N'-di-2-propenyl-
CID 35075
6-chloro-4-N-prop-2-enyl-2-N,2-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 44725283
2,4,6-Triallylamino-sym-triazine
CID 35080
2-N-prop-2-enyl-1,3,5-triazine-2,4-diamine
CID 10986425
2-Allylamino-4-amino-6-methoxy-s-triazine
CID 459154
4,6-difluoro-N-prop-2-enyl-1,3,5-triazin-2-amine
CID 70598290

Frequently Asked Questions

What is the IUPAC name of 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine (CID 15835051) is 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine is C=CCNc1nc(N)nc(N)n1.
What is the InChIKey of 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is NXUJLMSOHYVBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N6/c1-2-3-9-6-11-4(7)10-5(8)12-6/h2H,1,3H2,(H5,7,8,9,10,11,12).
What are the key properties of 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine?
2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 166.19 g/mol, XLogP of -0.37, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 15835051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).