6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

C11H18ClN5 — CID 62862655

IUPAC6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCC(C1CC1)N(C)c1nc(Cl)nc(N(C)C)n1
InChIInChI=1S/C11H18ClN5/c1-7(8-5-6-8)17(4)11-14-9(12)13-10(15-11)16(2)3/h7-8H,5-6H2,1-4H3
InChIKeySISLQWGJZFUTAA-UHFFFAOYSA-N
MW255.75 g/mol
LogP1.83
Rot. Bonds4

About 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 62862655) has the molecular formula C11H18ClN5 and a molecular weight of 255.75 g/mol. Its IUPAC name is 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
PubChem CID62862655
Molecular FormulaC11H18ClN5
Molecular Weight255.75 g/mol
Exact Mass255.13
IUPAC Name6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCC(C1CC1)N(C)c1nc(Cl)nc(N(C)C)n1
InChIInChI=1S/C11H18ClN5/c1-7(8-5-6-8)17(4)11-14-9(12)13-10(15-11)16(2)3/h7-8H,5-6H2,1-4H3
InChIKeySISLQWGJZFUTAA-UHFFFAOYSA-N
XLogP1.83
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

4-N-(1-cyclopropylethyl)-2-N,2-N-diethyl-6-hydrazinyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80906389
N-(1-cyclopropylethyl)-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80907357
1-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]propan-2-ol
CID 62864855
azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
CID 159451135
6-chloro-N-(1-cyclopropylethyl)-N-methylpyridin-2-amine
CID 63588402
4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 62867904
2-N-butan-2-yl-6-chloro-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 55125314
6-chloro-4-N-(2,3-dimethylcyclopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 64920679
6-chloro-2-N,2-N-dimethyl-4-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
CID 62869363
6-chloro-2-N-ethyl-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
CID 55125269
2-[1-cyclopropylethyl(methyl)amino]-6-methylpyrimidine-4-carboxylic acid
CID 107553650
6-chloro-2-N-(cyclobutylmethyl)-2-N-ethyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 107400373

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (CID 62862655) is 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is CC(C1CC1)N(C)c1nc(Cl)nc(N(C)C)n1.
What is the InChIKey of 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is SISLQWGJZFUTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN5/c1-7(8-5-6-8)17(4)11-14-9(12)13-10(15-11)16(2)3/h7-8H,5-6H2,1-4H3.
What are the key properties of 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 255.75 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-N-(1-cyclopropylethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 62862655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).