4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine

C11H13N5OS — CID 80923485

IUPAC4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine
SMILESCOc1ccccc1Sc1cc(NN)nc(N)n1
InChIInChI=1S/C11H13N5OS/c1-17-7-4-2-3-5-8(7)18-10-6-9(16-13)14-11(12)15-10/h2-6H,13H2,1H3,(H3,12,14,15,16)
InChIKeyUCFBDJDPIXZLEP-UHFFFAOYSA-N
MW263.33 g/mol
LogP1.50
Rot. Bonds4

About 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine

4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine (PubChem CID 80923485) has the molecular formula C11H13N5OS and a molecular weight of 263.33 g/mol. Its IUPAC name is 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine
PubChem CID80923485
Molecular FormulaC11H13N5OS
Molecular Weight263.33 g/mol
Exact Mass263.08
IUPAC Name4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine
SMILESCOc1ccccc1Sc1cc(NN)nc(N)n1
InChIInChI=1S/C11H13N5OS/c1-17-7-4-2-3-5-8(7)18-10-6-9(16-13)14-11(12)15-10/h2-6H,13H2,1H3,(H3,12,14,15,16)
InChIKeyUCFBDJDPIXZLEP-UHFFFAOYSA-N
XLogP1.50
TPSA99.08 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-(2-methoxyphenyl)sulfanylpyridin-4-amine
CID 114070766
6-(2-methoxyphenyl)sulfanyl-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 80886236
6-(2-methoxyphenyl)sulfanyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720288
4-(1,3-benzothiazol-2-ylsulfanyl)-6-hydrazinylpyrimidin-2-amine
CID 80924678
4-methoxy-6-(2-methylphenyl)sulfanylpyrimidin-2-amine
CID 114053340
4-(2-bromophenyl)sulfanyl-6-methoxypyrimidin-2-amine
CID 114053339
4-N-(4-fluoro-3-methoxyphenyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 114841204
N-ethyl-6-(2-methoxyphenyl)sulfanylpyridin-2-amine
CID 80885405
4-(2-methoxyphenyl)sulfanyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80883813
2-(2-methoxyphenyl)sulfanylquinoline-4-carbonitrile
CID 63886061
4-(2-methoxyphenyl)sulfanyl-2-methylaniline
CID 61298004
2-N,2-N-diethyl-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine-2,4-diamine
CID 80883814

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine?
The IUPAC name of 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine (CID 80923485) is 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine is COc1ccccc1Sc1cc(NN)nc(N)n1.
What is the InChIKey of 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine?
The InChIKey is UCFBDJDPIXZLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5OS/c1-17-7-4-2-3-5-8(7)18-10-6-9(16-13)14-11(12)15-10/h2-6H,13H2,1H3,(H3,12,14,15,16).
What are the key properties of 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine?
4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine has a molecular weight of 263.33 g/mol, XLogP of 1.50, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-(2-methoxyphenyl)sulfanylpyrimidin-2-amine is sourced from PubChem (CID 80923485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).