[2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine

C9H14N4O — CID 116730368

IUPAC[2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine
SMILESCOC(c1nccc(NN)n1)C1CC1
InChIInChI=1S/C9H14N4O/c1-14-8(6-2-3-6)9-11-5-4-7(12-9)13-10/h4-6,8H,2-3,10H2,1H3,(H,11,12,13)
InChIKeyNREXKOXQRLOHOP-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.86
Rot. Bonds4

About [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine

[2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine (PubChem CID 116730368) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine
PubChem CID116730368
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name[2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine
SMILESCOC(c1nccc(NN)n1)C1CC1
InChIInChI=1S/C9H14N4O/c1-14-8(6-2-3-6)9-11-5-4-7(12-9)13-10/h4-6,8H,2-3,10H2,1H3,(H,11,12,13)
InChIKeyNREXKOXQRLOHOP-UHFFFAOYSA-N
XLogP0.86
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-[2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]-N-methylmethanamine
CID 116731055
[6-tert-butyl-2-[cyclohexyl(methoxy)methyl]pyrimidin-4-yl]hydrazine
CID 116777556
1-[2-[cyclohexyl(methoxy)methyl]pyrimidin-4-yl]propan-2-amine
CID 116779150
(2-butan-2-ylpyrimidin-4-yl)hydrazine
CID 62314527
2-[cyclopropyl(methoxy)methyl]pyrimidin-5-amine
CID 116705149
(2-cyclohexylpyrimidin-4-yl)hydrazine
CID 62251636
1-[2-[cyclopropyl(methoxy)methyl]-4-methylpyrimidin-5-yl]-N-methylethanamine
CID 116731318
[2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
CID 65422392
N-cyclopropyl-2-propan-2-ylpyrimidin-4-amine
CID 130920544
2-[cyclopropyl(methoxy)methyl]-N,7,7-trimethyl-6,8-dihydro-5H-quinazolin-5-amine
CID 116728350
2-[cyclohexyl(methoxy)methyl]-5-iodopyrimidin-4-amine
CID 116777085
[6-propan-2-yl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65400565

Frequently Asked Questions

What is the IUPAC name of [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine (CID 116730368) is [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine is COC(c1nccc(NN)n1)C1CC1.
What is the InChIKey of [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine?
The InChIKey is NREXKOXQRLOHOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-14-8(6-2-3-6)9-11-5-4-7(12-9)13-10/h4-6,8H,2-3,10H2,1H3,(H,11,12,13).
What are the key properties of [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine?
[2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine has a molecular weight of 194.24 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclopropyl(methoxy)methyl]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116730368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).