5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine

C12H19N5Sn — CID 170573572

IUPAC5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine
SMILESCc1cnc(Nc2cnn(C)c2)nc1[Sn](C)(C)C
InChIInChI=1S/C9H10N5.3CH3.Sn/c1-7-3-10-9(11-4-7)13-8-5-12-14(2)6-8;;;;/h3,5-6H,1-2H3,(H,10,11,13);3*1H3;
InChIKeyUGPQMMVAOVNMIE-UHFFFAOYSA-N
MW352.03 g/mol
LogP1.81
Rot. Bonds3

About 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine

5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine (PubChem CID 170573572) has the molecular formula C12H19N5Sn and a molecular weight of 352.03 g/mol. Its IUPAC name is 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine
PubChem CID170573572
Molecular FormulaC12H19N5Sn
Molecular Weight352.03 g/mol
Exact Mass353.07
IUPAC Name5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine
SMILESCc1cnc(Nc2cnn(C)c2)nc1[Sn](C)(C)C
InChIInChI=1S/C9H10N5.3CH3.Sn/c1-7-3-10-9(11-4-7)13-8-5-12-14(2)6-8;;;;/h3,5-6H,1-2H3,(H,10,11,13);3*1H3;
InChIKeyUGPQMMVAOVNMIE-UHFFFAOYSA-N
XLogP1.81
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.03
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(fluoromethyl)-1-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]azetidin-3-ol
CID 176723754
2-N-(1-methylpyrazol-4-yl)-1,3,5-triazine-2,4-diamine
CID 130532664
2-chloro-5-methyl-N-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 79779087
4-(4-chloro-3-fluorophenyl)-5-methyl-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine
CID 69093900
2-[(1-methylpyrazol-4-yl)amino]pyrimidine-5-carbaldehyde
CID 165142431
6-bromo-N-(1-methylpyrazol-4-yl)quinazolin-2-amine
CID 155777536
4-(4-ethoxy-3-methylphenyl)-5-methyl-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine
CID 164844612
N,N-dimethyl-4-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]benzenesulfonamide
CID 69093140
5-methyl-2-N-(1-methylpyrazol-4-yl)-4-N-[(2,3,5-trifluorophenyl)methyl]pyrimidine-2,4-diamine
CID 72706416
N-[(2S)-butan-2-yl]-4-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]benzamide
CID 69093738
N-[4-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]pyrrolidine-1-carboxamide
CID 69093827
2-fluoro-4-[5-methyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]benzoic acid
CID 154930800

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine?
The IUPAC name of 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine (CID 170573572) is 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine is Cc1cnc(Nc2cnn(C)c2)nc1[Sn](C)(C)C.
What is the InChIKey of 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine?
The InChIKey is UGPQMMVAOVNMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N5.3CH3.Sn/c1-7-3-10-9(11-4-7)13-8-5-12-14(2)6-8;;;;/h3,5-6H,1-2H3,(H,10,11,13);3*1H3;.
What are the key properties of 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine?
5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine has a molecular weight of 352.03 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-methylpyrazol-4-yl)-4-trimethylstannylpyrimidin-2-amine is sourced from PubChem (CID 170573572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).