6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine

C9H17N5 — CID 80932720

IUPAC6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(C)C
InChIInChI=1S/C9H17N5/c1-4-5-7-8(13-10)11-6-12-9(7)14(2)3/h6H,4-5,10H2,1-3H3,(H,11,12,13)
InChIKeyBBDIMRUDJZODBO-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.78
Rot. Bonds4

About 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine

6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine (PubChem CID 80932720) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine
PubChem CID80932720
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NN)ncnc1N(C)C
InChIInChI=1S/C9H17N5/c1-4-5-7-8(13-10)11-6-12-9(7)14(2)3/h6H,4-5,10H2,1-3H3,(H,11,12,13)
InChIKeyBBDIMRUDJZODBO-UHFFFAOYSA-N
XLogP0.78
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.78
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'}

Analyze 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine
CID 80765941
6-hydrazinyl-N-methyl-N-pentan-2-yl-5-propylpyrimidin-4-amine
CID 80906528
2-[(6-hydrazinyl-5-propylpyrimidin-4-yl)-methylamino]propan-1-ol
CID 104557148
3-[(6-hydrazinyl-5-propylpyrimidin-4-yl)-methylamino]propanenitrile
CID 80916482
N-(4-fluorophenyl)-6-hydrazinyl-N-methyl-5-propylpyrimidin-4-amine
CID 80908843
2-[(6-hydrazinyl-5-propylpyrimidin-4-yl)-methylamino]-N,N-dimethylacetamide
CID 80894743
2-[(6-hydrazinyl-5-propylpyrimidin-4-yl)-methylamino]-N-methylacetamide
CID 80894065
6-hydrazinyl-N-(4-methoxyphenyl)-N-methyl-5-propylpyrimidin-4-amine
CID 80900380
N-(1-cyclopropylethyl)-6-hydrazinyl-N-methyl-5-propylpyrimidin-4-amine
CID 80906264
N-[(4-fluorophenyl)methyl]-6-hydrazinyl-N-methyl-5-propylpyrimidin-4-amine
CID 80899566
1-[ethyl-(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 80923421
N-ethyl-6-hydrazinyl-N-(4-methylphenyl)-5-propylpyrimidin-4-amine
CID 80903906

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine (CID 80932720) is 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine is CCCc1c(NN)ncnc1N(C)C.
What is the InChIKey of 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine?
The InChIKey is BBDIMRUDJZODBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-4-5-7-8(13-10)11-6-12-9(7)14(2)3/h6H,4-5,10H2,1-3H3,(H,11,12,13).
What are the key properties of 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine?
6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80932720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).