2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine

C9H15ClN4 — CID 83020436

IUPAC2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine
SMILESCCCc1nc(Cl)cc(NN(C)C)n1
InChIInChI=1S/C9H15ClN4/c1-4-5-8-11-7(10)6-9(12-8)13-14(2)3/h6H,4-5H2,1-3H3,(H,11,12,13)
InChIKeyWVVDDHGWEDDUSF-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.97
Rot. Bonds4

About 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine

2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine (PubChem CID 83020436) has the molecular formula C9H15ClN4 and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine
PubChem CID83020436
Molecular FormulaC9H15ClN4
Molecular Weight214.70 g/mol
Exact Mass214.10
IUPAC Name2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine
SMILESCCCc1nc(Cl)cc(NN(C)C)n1
InChIInChI=1S/C9H15ClN4/c1-4-5-8-11-7(10)6-9(12-8)13-14(2)3/h6H,4-5H2,1-3H3,(H,11,12,13)
InChIKeyWVVDDHGWEDDUSF-UHFFFAOYSA-N
XLogP1.97
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(6-chloro-2-propylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80938791
N-(6-chloro-2-propylpyrimidin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 80940887
6-chloro-N-(4-methylpentan-2-yl)-2-propylpyrimidin-4-amine
CID 80940416
6-chloro-N-heptan-2-yl-2-propylpyrimidin-4-amine
CID 80940743
6-chloro-N-(3-chlorophenyl)-2-propylpyrimidin-4-amine
CID 80938749
6-chloro-N-[1-(4-chlorophenyl)ethyl]-2-propylpyrimidin-4-amine
CID 80940901
6-chloro-N-(4-chloro-2-fluorophenyl)-2-propylpyrimidin-4-amine
CID 80939820
N-(4-butylphenyl)-6-chloro-2-propylpyrimidin-4-amine
CID 80939572
6-chloro-N-(cyclohexylmethyl)-2-propylpyrimidin-4-amine
CID 80940255
6-chloro-N-(4-methylsulfanylphenyl)-2-propylpyrimidin-4-amine
CID 80939171
6-chloro-2-propyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-4-amine
CID 80939981
6-chloro-N-(5-fluoro-2-methylphenyl)-2-propylpyrimidin-4-amine
CID 80938347

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine (CID 83020436) is 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine is CCCc1nc(Cl)cc(NN(C)C)n1.
What is the InChIKey of 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The InChIKey is WVVDDHGWEDDUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClN4/c1-4-5-8-11-7(10)6-9(12-8)13-14(2)3/h6H,4-5H2,1-3H3,(H,11,12,13).
What are the key properties of 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine?
2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine has a molecular weight of 214.70 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-2-propylpyrimidin-4-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83020436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).