6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine

C10H18N6 — CID 83028115

IUPAC6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine
SMILESCc1c(NN)ncnc1NN1CCCCC1
InChIInChI=1S/C10H18N6/c1-8-9(14-11)12-7-13-10(8)15-16-5-3-2-4-6-16/h7H,2-6,11H2,1H3,(H2,12,13,14,15)
InChIKeyMYPXWAOVRDOTEP-UHFFFAOYSA-N
MW222.30 g/mol
LogP0.88
Rot. Bonds3

About 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine

6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine (PubChem CID 83028115) has the molecular formula C10H18N6 and a molecular weight of 222.30 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine
PubChem CID83028115
Molecular FormulaC10H18N6
Molecular Weight222.30 g/mol
Exact Mass222.16
IUPAC Name6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine
SMILESCc1c(NN)ncnc1NN1CCCCC1
InChIInChI=1S/C10H18N6/c1-8-9(14-11)12-7-13-10(8)15-16-5-3-2-4-6-16/h7H,2-6,11H2,1H3,(H2,12,13,14,15)
InChIKeyMYPXWAOVRDOTEP-UHFFFAOYSA-N
XLogP0.88
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.30
LogP ≤ 50.88
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

[5-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920960
6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine
CID 83027875
[6-(3-azaspiro[5.5]undecan-3-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80919022
5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 83027407
6-chloro-5-methyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 83022753
4-N-piperidin-1-ylquinazoline-4,7-diamine
CID 83005963
[5-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80931874
[1-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 80919373
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80944201
2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80919271
[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80930838
3-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]-1-methylpyrrolidin-2-one
CID 106256788

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine (CID 83028115) is 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine is Cc1c(NN)ncnc1NN1CCCCC1.
What is the InChIKey of 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is MYPXWAOVRDOTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6/c1-8-9(14-11)12-7-13-10(8)15-16-5-3-2-4-6-16/h7H,2-6,11H2,1H3,(H2,12,13,14,15).
What are the key properties of 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine?
6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 222.30 g/mol, XLogP of 0.88, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 83028115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).