(4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate

C7H10N4O3 — CID 67615079

IUPAC(4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate
SMILESCCc1nc(OC)nc(OC(N)=O)n1
InChIInChI=1S/C7H10N4O3/c1-3-4-9-6(13-2)11-7(10-4)14-5(8)12/h3H2,1-2H3,(H2,8,12)
InChIKeyRWFMGXUXCCVSRX-UHFFFAOYSA-N
MW198.18 g/mol
LogP-0.10
Rot. Bonds3

About (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate

(4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate (PubChem CID 67615079) has the molecular formula C7H10N4O3 and a molecular weight of 198.18 g/mol. Its IUPAC name is (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate.

Molecular Properties

Compound Name(4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate
PubChem CID67615079
Molecular FormulaC7H10N4O3
Molecular Weight198.18 g/mol
Exact Mass198.08
IUPAC Name(4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate
SMILESCCc1nc(OC)nc(OC(N)=O)n1
InChIInChI=1S/C7H10N4O3/c1-3-4-9-6(13-2)11-7(10-4)14-5(8)12/h3H2,1-2H3,(H2,8,12)
InChIKeyRWFMGXUXCCVSRX-UHFFFAOYSA-N
XLogP-0.10
TPSA100.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea
CID 15278233
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-
CID 121205
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
2-Ethyl-4,6-dimethoxy-1,3,5-triazine
CID 12809
2-Amino-4-isopropyl-6-methoxy-s-triazine
CID 2726590
4-(1-Fluoroethyl)-6-methoxy-1,3,5-triazin-2-amine
CID 130665538
Methyl (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamate
CID 14404501
(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)carbamic acid
CID 19693853
methyl N-(4-methoxy-6-propan-2-yl-1,3,5-triazin-2-yl)carbamate
CID 21454661
methyl N-(4-ethyl-6-methylsulfanyl-1,3,5-triazin-2-yl)carbamate
CID 21454664
6-(2-Methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 22937223

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate?
The IUPAC name of (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate (CID 67615079) is (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate.
What is the SMILES notation for (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate?
The canonical SMILES for (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate is CCc1nc(OC)nc(OC(N)=O)n1.
What is the InChIKey of (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate?
The InChIKey is RWFMGXUXCCVSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3/c1-3-4-9-6(13-2)11-7(10-4)14-5(8)12/h3H2,1-2H3,(H2,8,12).
What are the key properties of (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate?
(4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate has a molecular weight of 198.18 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-6-methoxy-1,3,5-triazin-2-yl) carbamate is sourced from PubChem (CID 67615079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).