[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine

C10H17N5O — CID 102972011

IUPAC[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
SMILESCOC1CCCN(c2ccnc(NN)n2)C1
InChIInChI=1S/C10H17N5O/c1-16-8-3-2-6-15(7-8)9-4-5-12-10(13-9)14-11/h4-5,8H,2-3,6-7,11H2,1H3,(H,12,13,14)
InChIKeyWJPZBRCGDCBGEX-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.38
Rot. Bonds3

About [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine

[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine (PubChem CID 102972011) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
PubChem CID102972011
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
SMILESCOC1CCCN(c2ccnc(NN)n2)C1
InChIInChI=1S/C10H17N5O/c1-16-8-3-2-6-15(7-8)9-4-5-12-10(13-9)14-11/h4-5,8H,2-3,6-7,11H2,1H3,(H,12,13,14)
InChIKeyWJPZBRCGDCBGEX-UHFFFAOYSA-N
XLogP0.38
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.38
H-Bond Donors ≤ 52
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

[4-(3,4-dimethoxypyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 103542149
[4-(azocan-1-yl)pyrimidin-2-yl]hydrazine
CID 80932713
[4-(3-methoxypiperidin-1-yl)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 102972022
2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
CID 129413992
[4-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-2-yl]hydrazine
CID 80918713
4-(3-methoxypyrrolidin-1-yl)pyrimidin-2-amine
CID 103541763
2-(3-methoxypiperidin-1-yl)pyridine
CID 90697090
6-(3-methoxypiperidin-1-yl)-2-methylpyridin-3-amine
CID 102955729
[4-(4-propan-2-ylpiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 103504775
[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
CID 80895559
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
[4-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 80924533

Frequently Asked Questions

What is the IUPAC name of [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine (CID 102972011) is [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine is COC1CCCN(c2ccnc(NN)n2)C1.
What is the InChIKey of [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine?
The InChIKey is WJPZBRCGDCBGEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-16-8-3-2-6-15(7-8)9-4-5-12-10(13-9)14-11/h4-5,8H,2-3,6-7,11H2,1H3,(H,12,13,14).
What are the key properties of [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine?
[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine has a molecular weight of 223.28 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 102972011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).