2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine

C10H17N5S — CID 107298910

IUPAC2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCC2CCSC2)nc(NN)n1
InChIInChI=1S/C10H17N5S/c1-7-4-9(14-10(13-7)15-11)12-5-8-2-3-16-6-8/h4,8H,2-3,5-6,11H2,1H3,(H2,12,13,14,15)
InChIKeyULWHRQYKIREIQF-UHFFFAOYSA-N
MW239.35 g/mol
LogP1.24
Rot. Bonds4

About 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine

2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine (PubChem CID 107298910) has the molecular formula C10H17N5S and a molecular weight of 239.35 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine
PubChem CID107298910
Molecular FormulaC10H17N5S
Molecular Weight239.35 g/mol
Exact Mass239.12
IUPAC Name2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCC2CCSC2)nc(NN)n1
InChIInChI=1S/C10H17N5S/c1-7-4-9(14-10(13-7)15-11)12-5-8-2-3-16-6-8/h4,8H,2-3,5-6,11H2,1H3,(H2,12,13,14,15)
InChIKeyULWHRQYKIREIQF-UHFFFAOYSA-N
XLogP1.24
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.35
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-hydrazinyl-6-methyl-N-(thian-2-ylmethyl)pyrimidin-4-amine
CID 80926454
N-[(1,1-dioxothiolan-3-yl)methyl]-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80908878
2-hydrazinyl-6-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107421322
6-hydrazinyl-2-phenyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine
CID 107298890
6-N,2-diethyl-4-N-(thiolan-3-ylmethyl)pyrimidine-4,6-diamine
CID 107298863
4-methyl-2-N-(thiolan-3-ylmethyl)pyridine-2,5-diamine
CID 107294876
2-N-propyl-4-N-(thiolan-3-ylmethyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 107298718
2-N-(thiolan-3-ylmethyl)pyridine-2,4-diamine
CID 107294970
5,6-dimethyl-N-(thiolan-3-ylmethyl)-1,2,4-triazin-3-amine
CID 107296743
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80897563
2-methyl-4-N-(thiolan-3-ylmethyl)quinoline-4,6-diamine
CID 107294982
methyl 2-methyl-6-(thiolan-3-ylmethylamino)pyridine-3-carboxylate
CID 107296781

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine (CID 107298910) is 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine is Cc1cc(NCC2CCSC2)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is ULWHRQYKIREIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5S/c1-7-4-9(14-10(13-7)15-11)12-5-8-2-3-16-6-8/h4,8H,2-3,5-6,11H2,1H3,(H2,12,13,14,15).
What are the key properties of 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine?
2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 239.35 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-(thiolan-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 107298910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).