6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine

C13H24N6 — CID 80895120

IUPAC6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1NC1CCN(C)CC1
InChIInChI=1S/C13H24N6/c1-3-4-11-12(15-9-16-13(11)18-14)17-10-5-7-19(2)8-6-10/h9-10H,3-8,14H2,1-2H3,(H2,15,16,17,18)
InChIKeyNGNVGZMNEYSPRN-UHFFFAOYSA-N
MW264.38 g/mol
LogP1.22
Rot. Bonds5

About 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine

6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine (PubChem CID 80895120) has the molecular formula C13H24N6 and a molecular weight of 264.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
PubChem CID80895120
Molecular FormulaC13H24N6
Molecular Weight264.38 g/mol
Exact Mass264.21
IUPAC Name6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1NC1CCN(C)CC1
InChIInChI=1S/C13H24N6/c1-3-4-11-12(15-9-16-13(11)18-14)17-10-5-7-19(2)8-6-10/h9-10H,3-8,14H2,1-2H3,(H2,15,16,17,18)
InChIKeyNGNVGZMNEYSPRN-UHFFFAOYSA-N
XLogP1.22
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.38
LogP ≤ 51.22
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

4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932109
6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
CID 80901761
N-cyclopropyl-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80932555
5-ethyl-6-hydrazinyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80944076
6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
CID 80944639
4-N-cyclopentyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80770351
4-N-cycloheptyl-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80771825
N-(1,1-dioxothian-4-yl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80898843
[6-(4-methoxypiperidin-1-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80894834
4-N-(4-ethylcyclohexyl)-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80803017
N-(1-cyclohexylethyl)-6-hydrazinyl-5-propylpyrimidin-4-amine
CID 80918571
4-N-(1,3-dimethylpiperidin-4-yl)-5-propylpyrimidine-4,6-diamine
CID 114506446

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine (CID 80895120) is 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine is CCCc1c(NN)ncnc1NC1CCN(C)CC1.
What is the InChIKey of 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine?
The InChIKey is NGNVGZMNEYSPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6/c1-3-4-11-12(15-9-16-13(11)18-14)17-10-5-7-19(2)8-6-10/h9-10H,3-8,14H2,1-2H3,(H2,15,16,17,18).
What are the key properties of 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine?
6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine has a molecular weight of 264.38 g/mol, XLogP of 1.22, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80895120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).