[2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate

C12H20N4O2 — CID 154184435

IUPAC[2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate
SMILESCCc1c(C)nc(N(C)C)nc1OC(=O)N(C)C
InChIInChI=1S/C12H20N4O2/c1-7-9-8(2)13-11(15(3)4)14-10(9)18-12(17)16(5)6/h7H2,1-6H3
InChIKeyMFMIWDXVRZDYNJ-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.47
Rot. Bonds3

About [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate

[2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate (PubChem CID 154184435) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate.

Molecular Properties

Compound Name[2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate
PubChem CID154184435
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name[2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate
SMILESCCc1c(C)nc(N(C)C)nc1OC(=O)N(C)C
InChIInChI=1S/C12H20N4O2/c1-7-9-8(2)13-11(15(3)4)14-10(9)18-12(17)16(5)6/h7H2,1-6H3
InChIKeyMFMIWDXVRZDYNJ-UHFFFAOYSA-N
XLogP1.47
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Pirimicarb
CID 31645
Pirimicarb III
CID 93139
Desmethyl formamido piricarb
CID 185602
Pirimicarb IV
CID 182004
2-(Dimethylamino)-6-methylpyrimidin-4-yl dimethylcarbamate
CID 14054371
Pirimicarb-d6
CID 16212241
5-(2-Fluoroethyl)-2,4-dimethoxy-6-methylpyrimidine
CID 46885008
2-Chloro-5-(2-fluoroethyl)-4-methoxy-6-methylpyrimidine
CID 46885009
2-(2,4-Dimethoxy-6-methylpyrimidin-5-yl)ethyl acetate
CID 46885140
[2-(diethylamino)-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate
CID 54163373
5,6-Dimethylpyrimidin-4-yl dimethylcarbamate
CID 129853746
[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-diethylcarbamate
CID 13580450

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate?
The IUPAC name of [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate (CID 154184435) is [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate.
What is the SMILES notation for [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate?
The canonical SMILES for [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate is CCc1c(C)nc(N(C)C)nc1OC(=O)N(C)C.
What is the InChIKey of [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate?
The InChIKey is MFMIWDXVRZDYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-7-9-8(2)13-11(15(3)4)14-10(9)18-12(17)16(5)6/h7H2,1-6H3.
What are the key properties of [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate?
[2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate has a molecular weight of 252.32 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-5-ethyl-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate is sourced from PubChem (CID 154184435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).