4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine

C7H9ClN4O — CID 83240457

IUPAC4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
SMILESNc1nc(Cl)nc(C2CCCO2)n1
InChIInChI=1S/C7H9ClN4O/c8-6-10-5(11-7(9)12-6)4-2-1-3-13-4/h4H,1-3H2,(H2,9,10,11,12)
InChIKeyWRHNIQSFRAJMQB-UHFFFAOYSA-N
MW200.63 g/mol
LogP0.96
Rot. Bonds1

About 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine

4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine (PubChem CID 83240457) has the molecular formula C7H9ClN4O and a molecular weight of 200.63 g/mol. Its IUPAC name is 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
PubChem CID83240457
Molecular FormulaC7H9ClN4O
Molecular Weight200.63 g/mol
Exact Mass200.05
IUPAC Name4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
SMILESNc1nc(Cl)nc(C2CCCO2)n1
InChIInChI=1S/C7H9ClN4O/c8-6-10-5(11-7(9)12-6)4-2-1-3-13-4/h4H,1-3H2,(H2,9,10,11,12)
InChIKeyWRHNIQSFRAJMQB-UHFFFAOYSA-N
XLogP0.96
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.63
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,5-Triazine-2,4-diamine, 6-(tetrahydro-2-furanyl)-
CID 135627
4-Methyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330153
4-(Oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330154
4-Ethyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330205
4-(Oxolan-2-yl)-6-propyl-1,3,5-triazin-2-amine
CID 65330206
4-(Oxolan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 65330207
4-Cyclopropyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330208
4-Tert-butyl-6-(oxolan-2-yl)-1,3,5-triazin-2-amine
CID 65330262
4-Methyl-6-(2-methyloxolan-2-yl)-1,3,5-triazin-2-amine
CID 80175242
4-Ethyl-6-(2-methyloxolan-2-yl)-1,3,5-triazin-2-amine
CID 80175338
4-(2-Methyloxolan-2-yl)-6-propyl-1,3,5-triazin-2-amine
CID 80175339
4-(2-Methyloxolan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 80175437

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine (CID 83240457) is 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine is Nc1nc(Cl)nc(C2CCCO2)n1.
What is the InChIKey of 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is WRHNIQSFRAJMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN4O/c8-6-10-5(11-7(9)12-6)4-2-1-3-13-4/h4H,1-3H2,(H2,9,10,11,12).
What are the key properties of 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine?
4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 200.63 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(oxolan-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 83240457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).