4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine

C7H7ClN6 — CID 83241225

IUPAC4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine
SMILESCc1[nH]ncc1-c1nc(N)nc(Cl)n1
InChIInChI=1S/C7H7ClN6/c1-3-4(2-10-14-3)5-11-6(8)13-7(9)12-5/h2H,1H3,(H,10,14)(H2,9,11,12,13)
InChIKeyUDTDWZQFVIJSTI-UHFFFAOYSA-N
MW210.63 g/mol
LogP0.81
Rot. Bonds1

About 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine

4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine (PubChem CID 83241225) has the molecular formula C7H7ClN6 and a molecular weight of 210.63 g/mol. Its IUPAC name is 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine
PubChem CID83241225
Molecular FormulaC7H7ClN6
Molecular Weight210.63 g/mol
Exact Mass210.04
IUPAC Name4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine
SMILESCc1[nH]ncc1-c1nc(N)nc(Cl)n1
InChIInChI=1S/C7H7ClN6/c1-3-4(2-10-14-3)5-11-6(8)13-7(9)12-5/h2H,1H3,(H,10,14)(H2,9,11,12,13)
InChIKeyUDTDWZQFVIJSTI-UHFFFAOYSA-N
XLogP0.81
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.63
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-3-methyl-1H-pyrazolo(3,4-d)pyrimidine
CID 17569283
6-chloro-4-methyl-1H-pyrazolo[3,4-d]pyrimidine dihydrochloride
CID 121514129
2-(1H-pyrazol-5-yl)-1,3,5-triazine
CID 66676329
6-chloro-4-methyl-1H-pyrazolo[3,4-d]pyrimidine
CID 57654266
2-chloro-5-fluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine
CID 106193332
5-fluoro-6-methyl-2-(1H-pyrazol-4-yl)pyrimidin-4-amine
CID 130573402
3-(5-methyl-1H-pyrazol-4-yl)-5-(trifluoromethyl)-1H-1,2,4-triazole
CID 167851947
4-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
CID 23400554
4,5-dimethyl-2-(1H-pyrazol-4-yl)pyrimidine
CID 89594134
5-chloro-2-(5-methyl-1H-pyrazol-4-yl)pyrimidine
CID 141340430
2-chloro-5,6-dimethyl-N-propyl-N-[2-(1H-pyrazol-4-yl)ethyl]pyrimidin-4-amine
CID 164552862
2-chloro-5,6-dimethyl-N-[2-(1H-pyrazol-4-yl)ethyl]pyrimidin-4-amine
CID 164552882

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine (CID 83241225) is 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine is Cc1[nH]ncc1-c1nc(N)nc(Cl)n1.
What is the InChIKey of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is UDTDWZQFVIJSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN6/c1-3-4(2-10-14-3)5-11-6(8)13-7(9)12-5/h2H,1H3,(H,10,14)(H2,9,11,12,13).
What are the key properties of 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine?
4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 210.63 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(5-methyl-1H-pyrazol-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 83241225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).