2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine

C10H15ClN4O — CID 4007842

IUPAC2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine
SMILESCOc1nc(Cl)nc(N2CCCCC2C)n1
InChIInChI=1S/C10H15ClN4O/c1-7-5-3-4-6-15(7)9-12-8(11)13-10(14-9)16-2/h7H,3-6H2,1-2H3
InChIKeyDGVLBSKBWLAKHG-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.91
Rot. Bonds2

About 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine

2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine (PubChem CID 4007842) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine
PubChem CID4007842
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine
SMILESCOc1nc(Cl)nc(N2CCCCC2C)n1
InChIInChI=1S/C10H15ClN4O/c1-7-5-3-4-6-15(7)9-12-8(11)13-10(14-9)16-2/h7H,3-6H2,1-2H3
InChIKeyDGVLBSKBWLAKHG-UHFFFAOYSA-N
XLogP1.91
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-Dichloro-6-(1-piperidinyl)-1,3,5-triazine
CID 209165
2-Chloro-4,6-bis(2-methylpiperidin-1-yl)-1,3,5-triazine
CID 4007843
2-Chloro-4-methoxy-6-(piperidin-1-yl)-1,3,5-triazine
CID 611667
2-Chloro-4-ethoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine
CID 5150976
4-chloro-N,N-dicyclohexyl-6-ethoxy-1,3,5-triazin-2-amine
CID 831338
4-chloro-N,N-diethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 14813048
2,4-Dimethoxy-6-(piperidin-1-yl)-1,3,5-triazine
CID 816732
2-(1-Ethylpiperidin-1-ium-1-yl)-4,6-dimethoxy-1,3,5-triazine
CID 18420077
2-Chloro-4-ethoxy-6-(piperidin-1-yl)-1,3,5-triazine
CID 706525
2-Methoxy-4-piperidin-1-yl-1,3,5-triazine
CID 134989270
4-chloro-6-methoxy-N,N-di(propan-2-yl)-1,3,5-triazin-2-amine
CID 162403036
2-(3-Fluoropiperidin-1-yl)-4,6-dimethoxy-1,3,5-triazine
CID 172006151

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine?
The IUPAC name of 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine (CID 4007842) is 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine?
The canonical SMILES for 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine is COc1nc(Cl)nc(N2CCCCC2C)n1.
What is the InChIKey of 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine?
The InChIKey is DGVLBSKBWLAKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O/c1-7-5-3-4-6-15(7)9-12-8(11)13-10(14-9)16-2/h7H,3-6H2,1-2H3.
What are the key properties of 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine?
2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine has a molecular weight of 242.71 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-methoxy-6-(2-methylpiperidin-1-yl)-1,3,5-triazine is sourced from PubChem (CID 4007842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).