6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine

C9H17N5O — CID 102701972

IUPAC6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine
SMILESCOC(C)CNc1cc(NN)nc(C)n1
InChIInChI=1S/C9H17N5O/c1-6(15-3)5-11-8-4-9(14-10)13-7(2)12-8/h4,6H,5,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyLPSSMISOKANHPG-UHFFFAOYSA-N
MW211.27 g/mol
LogP0.52
Rot. Bonds5

About 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine

6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine (PubChem CID 102701972) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine
PubChem CID102701972
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine
SMILESCOC(C)CNc1cc(NN)nc(C)n1
InChIInChI=1S/C9H17N5O/c1-6(15-3)5-11-8-4-9(14-10)13-7(2)12-8/h4,6H,5,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyLPSSMISOKANHPG-UHFFFAOYSA-N
XLogP0.52
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 50.52
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

1-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-4-methylpentan-2-ol
CID 107159886
6-N-ethyl-4-N-(2-methoxypropyl)pyrimidine-2,4,6-triamine
CID 102701909
6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 80932180
6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80932318
4-N-(2,2-dimethoxyethyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 121206030
N-(2-methoxypropyl)-5,6-dimethylpyrazin-2-amine
CID 102698959
6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
CID 80932312
4-N-(2-methoxypropyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106773341
N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 114944783
N-(2-methoxypropyl)-6-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 102700801
ethyl 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]propanoate
CID 80908084
N-(2-chloropropyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66332895

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine (CID 102701972) is 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine is COC(C)CNc1cc(NN)nc(C)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine?
The InChIKey is LPSSMISOKANHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-6(15-3)5-11-8-4-9(14-10)13-7(2)12-8/h4,6H,5,10H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine?
6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine has a molecular weight of 211.27 g/mol, XLogP of 0.52, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methoxypropyl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 102701972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).