N-methyl-6-trimethylstannylpyrimidin-4-amine

C8H15N3Sn — CID 165132397

IUPACN-methyl-6-trimethylstannylpyrimidin-4-amine
SMILESCNc1cc([Sn](C)(C)C)ncn1
InChIInChI=1S/C5H6N3.3CH3.Sn/c1-6-5-2-3-7-4-8-5;;;;/h2,4H,1H3,(H,6,7,8);3*1H3;
InChIKeyLQDMSLSCBZQESX-UHFFFAOYSA-N
MW271.94 g/mol
LogP1.06
Rot. Bonds2

About N-methyl-6-trimethylstannylpyrimidin-4-amine

N-methyl-6-trimethylstannylpyrimidin-4-amine (PubChem CID 165132397) has the molecular formula C8H15N3Sn and a molecular weight of 271.94 g/mol. Its IUPAC name is N-methyl-6-trimethylstannylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-6-trimethylstannylpyrimidin-4-amine
PubChem CID165132397
Molecular FormulaC8H15N3Sn
Molecular Weight271.94 g/mol
Exact Mass273.03
IUPAC NameN-methyl-6-trimethylstannylpyrimidin-4-amine
SMILESCNc1cc([Sn](C)(C)C)ncn1
InChIInChI=1S/C5H6N3.3CH3.Sn/c1-6-5-2-3-7-4-8-5;;;;/h2,4H,1H3,(H,6,7,8);3*1H3;
InChIKeyLQDMSLSCBZQESX-UHFFFAOYSA-N
XLogP1.06
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.94
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(methylamino)pyrimidine-4-carbonitrile
CID 22498876
6-chloro-N-methylpyrimidin-4-amine;4,6-dichloropyrimidine;methanamine
CID 159631663
6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine
CID 80848167
4-N-(3,5-dichlorophenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80768521
4-N,4-N-diethyl-6-N-methylpyrimidine-4,6-diamine
CID 80767008
4-N-[3-(dimethylamino)propyl]-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 80845621
1-[6-(methylamino)pyrimidin-4-yl]azetidin-3-ol
CID 121206025
6-(1,3-dihydroisoindol-2-yl)-N-methylpyrimidin-4-amine
CID 80822585
6-(4,4-dimethylpiperidin-1-yl)-N-methylpyrimidin-4-amine
CID 80823841
N-methyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyrimidin-4-amine
CID 80885005
6-N-methyl-4-N-(2,4,5-trichlorophenyl)pyrimidine-4,6-diamine
CID 80759397
6-N-methyl-4-N-(4-methylsulfonylphenyl)pyrimidine-4,6-diamine
CID 80762676

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-trimethylstannylpyrimidin-4-amine?
The IUPAC name of N-methyl-6-trimethylstannylpyrimidin-4-amine (CID 165132397) is N-methyl-6-trimethylstannylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-6-trimethylstannylpyrimidin-4-amine?
The canonical SMILES for N-methyl-6-trimethylstannylpyrimidin-4-amine is CNc1cc([Sn](C)(C)C)ncn1.
What is the InChIKey of N-methyl-6-trimethylstannylpyrimidin-4-amine?
The InChIKey is LQDMSLSCBZQESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N3.3CH3.Sn/c1-6-5-2-3-7-4-8-5;;;;/h2,4H,1H3,(H,6,7,8);3*1H3;.
What are the key properties of N-methyl-6-trimethylstannylpyrimidin-4-amine?
N-methyl-6-trimethylstannylpyrimidin-4-amine has a molecular weight of 271.94 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-trimethylstannylpyrimidin-4-amine is sourced from PubChem (CID 165132397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).