6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride

C11H21Cl2N5 — CID 172755084

IUPAC6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride
SMILESCCN(CC)c1nc(Cl)nc(N(CC)CC)n1.Cl
InChIInChI=1S/C11H20ClN5.ClH/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4;/h5-8H2,1-4H3;1H
InChIKeyRKNJCYGULBTHLG-UHFFFAOYSA-N
MW294.23 g/mol
LogP2.64
Rot. Bonds6

About 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride

6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride (PubChem CID 172755084) has the molecular formula C11H21Cl2N5 and a molecular weight of 294.23 g/mol. Its IUPAC name is 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride.

Molecular Properties

Compound Name6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride
PubChem CID172755084
Molecular FormulaC11H21Cl2N5
Molecular Weight294.23 g/mol
Exact Mass293.12
IUPAC Name6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride
SMILESCCN(CC)c1nc(Cl)nc(N(CC)CC)n1.Cl
InChIInChI=1S/C11H20ClN5.ClH/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4;/h5-8H2,1-4H3;1H
InChIKeyRKNJCYGULBTHLG-UHFFFAOYSA-N
XLogP2.64
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.23
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride 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

6-chloro-2-N,4-N,4-N-triethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
CID 62864543
6-chloro-4-N,4-N-diethyl-2-N,2-N-bis(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 62863384
6-chloro-2-N-(2-ethoxyethyl)-2-N,4-N,4-N-triethyl-1,3,5-triazine-2,4-diamine
CID 63692736
4-N-butyl-6-chloro-2-N,2-N-diethyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 62870530
1-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]-methylamino]propan-2-ol
CID 55125237
1-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]-methylamino]-2-methylpropan-2-ol
CID 79386252
2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
CID 103103709
6-chloro-2-N-ethyl-4-N,4-N-dimethyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
CID 55125269
3-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]-methylamino]butanenitrile
CID 63228323
6-chloro-4-N-(cyclobutylmethyl)-2-N,2-N-diethyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 55125565
6-chloro-4-N-(2-chloroethyl)-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine
CID 27378828
4,6-dichloro-N-(cyclopropylmethyl)-N-ethyl-1,3,5-triazin-2-amine
CID 63956099

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride?
The IUPAC name of 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride (CID 172755084) is 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride.
What is the SMILES notation for 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride?
The canonical SMILES for 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride is CCN(CC)c1nc(Cl)nc(N(CC)CC)n1.Cl.
What is the InChIKey of 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride?
The InChIKey is RKNJCYGULBTHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClN5.ClH/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4;/h5-8H2,1-4H3;1H.
What are the key properties of 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride?
6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride has a molecular weight of 294.23 g/mol, XLogP of 2.64, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride is sourced from PubChem (CID 172755084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).