N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine

C11H18N4O2S — CID 75507839

IUPACN,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine
SMILESCC1CN(c2nccc(N(C)C)n2)CCS1(=O)=O
InChIInChI=1S/C11H18N4O2S/c1-9-8-15(6-7-18(9,16)17)11-12-5-4-10(13-11)14(2)3/h4-5,9H,6-8H2,1-3H3
InChIKeyKMBOJFMSACTPKO-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.17
Rot. Bonds2

About N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine

N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine (PubChem CID 75507839) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine
PubChem CID75507839
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC NameN,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine
SMILESCC1CN(c2nccc(N(C)C)n2)CCS1(=O)=O
InChIInChI=1S/C11H18N4O2S/c1-9-8-15(6-7-18(9,16)17)11-12-5-4-10(13-11)14(2)3/h4-5,9H,6-8H2,1-3H3
InChIKeyKMBOJFMSACTPKO-UHFFFAOYSA-N
XLogP0.17
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(Methylsulfonyl)-1-piperazinyl]pyrimidine
CID 841759
4-(Pyrimidin-2-yl)thiomorpholine
CID 868189
n,n-Dimethyl-4-(pyrimidin-2-yl)piperazine-1-sulfonamide
CID 3522991
5-(Isopropylsulfonyl)-2-piperidinopyrimidin-4-amine
CID 2778668
4-(5-Ethyl-2-methylpyrimidin-4-yl)thiomorpholine 1,1-dioxide
CID 50967110
4-(1H-imidazol-1-yl)-2-methyl-6-(4-(propylsulfonyl)piperazin-1-yl)pyrimidine
CID 56700168
N,N-dimethyl-4-(2-(pyrrolidin-1-yl)pyrimidin-4-yl)piperazine-1-sulfonamide
CID 70702996
4-(4-(Methylsulfonyl)piperazin-1-yl)-2-(piperidin-1-yl)pyrimidine
CID 70703102
4-(4-(Methylsulfonyl)piperazin-1-yl)-2-(pyrrolidin-1-yl)pyrimidine
CID 70703168
4-(4-(Propylsulfonyl)piperazin-1-yl)-2-(pyrrolidin-1-yl)pyrimidine
CID 70703312
2-(Piperidin-1-yl)-4-(4-(propylsulfonyl)piperazin-1-yl)pyrimidine
CID 70703711
4-[(4aR*,7aS*)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N-ethyl-N-methylpyrimidin-2-amine
CID 70740748

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine?
The IUPAC name of N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine (CID 75507839) is N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine?
The canonical SMILES for N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine is CC1CN(c2nccc(N(C)C)n2)CCS1(=O)=O.
What is the InChIKey of N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine?
The InChIKey is KMBOJFMSACTPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-9-8-15(6-7-18(9,16)17)11-12-5-4-10(13-11)14(2)3/h4-5,9H,6-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine?
N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine has a molecular weight of 270.36 g/mol, XLogP of 0.17, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 75507839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).