6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine

C13H24N6 — CID 80947154

IUPAC6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NC2CCCN(C)C2)n1
InChIInChI=1S/C13H24N6/c1-3-5-11-16-12(8-13(17-11)18-14)15-10-6-4-7-19(2)9-10/h8,10H,3-7,9,14H2,1-2H3,(H2,15,16,17,18)
InChIKeyPZCIZIABZPWWFP-UHFFFAOYSA-N
MW264.38 g/mol
LogP1.22
Rot. Bonds5

About 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine

6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine (PubChem CID 80947154) has the molecular formula C13H24N6 and a molecular weight of 264.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine
PubChem CID80947154
Molecular FormulaC13H24N6
Molecular Weight264.38 g/mol
Exact Mass264.21
IUPAC Name6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)cc(NC2CCCN(C)C2)n1
InChIInChI=1S/C13H24N6/c1-3-5-11-16-12(8-13(17-11)18-14)15-10-6-4-7-19(2)9-10/h8,10H,3-7,9,14H2,1-2H3,(H2,15,16,17,18)
InChIKeyPZCIZIABZPWWFP-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

6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propylpyrimidine-4,6-diamine
CID 80941716
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80946562
N-(cyclopentylmethyl)-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947878
6-hydrazinyl-N-[(1-methylpiperidin-2-yl)methyl]-2-propylpyrimidin-4-amine
CID 80947634
2-N-ethyl-6-N-(1-methylpiperidin-3-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717716
4-N-(1-cyclopropylpyrrolidin-3-yl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80954685
4-N-(1,3-dimethylpiperidin-4-yl)-6-N-ethyl-2-propylpyrimidine-4,6-diamine
CID 114506472
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine
CID 80946979
4-N-cyclopropyl-2-propylpyrimidine-4,6-diamine
CID 80945616
2-N,6-dimethyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 80797834
[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80947584
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 106207866

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine (CID 80947154) is 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NN)cc(NC2CCCN(C)C2)n1.
What is the InChIKey of 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine?
The InChIKey is PZCIZIABZPWWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6/c1-3-5-11-16-12(8-13(17-11)18-14)15-10-6-4-7-19(2)9-10/h8,10H,3-7,9,14H2,1-2H3,(H2,15,16,17,18).
What are the key properties of 6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-propylpyrimidin-4-amine?
6-hydrazinyl-N-(1-methylpiperidin-3-yl)-2-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-3-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80947154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).