6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine

C8H14ClN5 — CID 80774645

IUPAC6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCN(CC)c1nc(N)nc(Cl)n1
InChIInChI=1S/C8H14ClN5/c1-3-5-14(4-2)8-12-6(9)11-7(10)13-8/h3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyLSTXMRZIIXBRCC-UHFFFAOYSA-N
MW215.69 g/mol
LogP1.34
Rot. Bonds4

About 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine

6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine (PubChem CID 80774645) has the molecular formula C8H14ClN5 and a molecular weight of 215.69 g/mol. Its IUPAC name is 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
PubChem CID80774645
Molecular FormulaC8H14ClN5
Molecular Weight215.69 g/mol
Exact Mass215.09
IUPAC Name6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCN(CC)c1nc(N)nc(Cl)n1
InChIInChI=1S/C8H14ClN5/c1-3-5-14(4-2)8-12-6(9)11-7(10)13-8/h3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyLSTXMRZIIXBRCC-UHFFFAOYSA-N
XLogP1.34
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.69
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

6-chloro-2-N-[2-(dimethylamino)ethyl]-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80815795
6-chloro-2-N-ethyl-2-N-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 80809255
6-chloro-2-N-(cyclopropylmethyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine
CID 80839478
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
CID 103104377
6-chloro-2-N-ethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine
CID 80849489
6-chloro-2-N-ethyl-2-N-(pyridin-4-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80808976
2-N-[2-(dimethylamino)ethyl]-4-N,4-N-diethyl-2-N-propyl-1,3,5-triazine-2,4,6-triamine
CID 80795919
6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 172755084
[(4,6-diamino-1,3,5-triazin-2-yl)-ethylamino]methanol
CID 18793710
4-N-ethyl-6-imidazol-1-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80773693
2-N-[2-[[4-chloro-6-[2-[(4,6-diamino-1,3,5-triazin-2-yl)-methylamino]ethyl-methylamino]-1,3,5-triazin-2-yl]-methylamino]ethyl]-2-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 89059466
6-chloro-2-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 80764732

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine (CID 80774645) is 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine is CCCN(CC)c1nc(N)nc(Cl)n1.
What is the InChIKey of 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
The InChIKey is LSTXMRZIIXBRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClN5/c1-3-5-14(4-2)8-12-6(9)11-7(10)13-8/h3-5H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine?
6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine has a molecular weight of 215.69 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80774645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).