6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine

C6H10F2N6 — CID 130568135

IUPAC6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(C(N)CC(F)F)n1
InChIInChI=1S/C6H10F2N6/c7-3(8)1-2(9)4-12-5(10)14-6(11)13-4/h2-3H,1,9H2,(H4,10,11,12,13,14)
InChIKeyABTGMWSQWQDBDB-UHFFFAOYSA-N
MW204.18 g/mol
LogP-0.31
Rot. Bonds3

About 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine

6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine (PubChem CID 130568135) has the molecular formula C6H10F2N6 and a molecular weight of 204.18 g/mol. Its IUPAC name is 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine
PubChem CID130568135
Molecular FormulaC6H10F2N6
Molecular Weight204.18 g/mol
Exact Mass204.09
IUPAC Name6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(C(N)CC(F)F)n1
InChIInChI=1S/C6H10F2N6/c7-3(8)1-2(9)4-12-5(10)14-6(11)13-4/h2-3H,1,9H2,(H4,10,11,12,13,14)
InChIKeyABTGMWSQWQDBDB-UHFFFAOYSA-N
XLogP-0.31
TPSA116.73 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine
CID 3041965
s-Triazine, 2-amino-4-isopropylamino-6-trifluoromethyl-
CID 3041987
1-[4-(1-Aminoethyl)-6-methyl-1,3,5-triazin-2-yl]ethanamine
CID 68969857
6-(3,3,3-Trifluoropropyl)-1,3,5-triazine-2,4-diamine
CID 14512642
2,4-Difluoro-6-piperazin-2-yl-1,3,5-triazine
CID 54463874
6-(2,2-Difluoropropyl)-1,3,5-triazine-2,4-diamine
CID 130889701
2-N-ethyl-6-(2,2,3,3,3-pentafluoropropyl)-1,3,5-triazine-2,4-diamine
CID 139724207
2-N,6-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
CID 162453114
2-N,6-bis(1,1,1-trifluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 169797087
2-N,6-bis(1,1,1-trifluorobutan-2-yl)-1,3,5-triazine-2,4-diamine
CID 175001140
6-(2,3,3-Trifluoropropyl)-1,3,5-triazine-2,4-diamine
CID 175419385
3-[4,6-Bis(1,1,3-trifluoropropan-2-ylamino)-1,3,5-triazin-2-yl]propanenitrile
CID 175419389

Frequently Asked Questions

What is the IUPAC name of 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine (CID 130568135) is 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine is Nc1nc(N)nc(C(N)CC(F)F)n1.
What is the InChIKey of 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is ABTGMWSQWQDBDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2N6/c7-3(8)1-2(9)4-12-5(10)14-6(11)13-4/h2-3H,1,9H2,(H4,10,11,12,13,14).
What are the key properties of 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine?
6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 204.18 g/mol, XLogP of -0.31, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-amino-3,3-difluoropropyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 130568135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).