1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine

C6H9ClN4 — CID 134397137

IUPAC1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine
SMILESCNN(C)c1ccnc(Cl)n1
InChIInChI=1S/C6H9ClN4/c1-8-11(2)5-3-4-9-6(7)10-5/h3-4,8H,1-2H3
InChIKeyRMQFAUWELBRPGB-UHFFFAOYSA-N
MW172.62 g/mol
LogP0.70
Rot. Bonds2

About 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine

1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine (PubChem CID 134397137) has the molecular formula C6H9ClN4 and a molecular weight of 172.62 g/mol. Its IUPAC name is 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine
PubChem CID134397137
Molecular FormulaC6H9ClN4
Molecular Weight172.62 g/mol
Exact Mass172.05
IUPAC Name1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine
SMILESCNN(C)c1ccnc(Cl)n1
InChIInChI=1S/C6H9ClN4/c1-8-11(2)5-3-4-9-6(7)10-5/h3-4,8H,1-2H3
InChIKeyRMQFAUWELBRPGB-UHFFFAOYSA-N
XLogP0.70
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.62
LogP ≤ 50.70
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

2-[(2-chloropyrimidin-4-yl)-methylamino]-N-methylacetamide
CID 62342254
2-chloro-N-(2,2-dimethylpropyl)-N-methylpyrimidin-4-amine
CID 62342868
2-chloro-N,N-bis(2-methylpropyl)pyrimidin-4-amine
CID 62343656
2-chloro-N-(2,2-dimethoxyethyl)-N-methylpyrimidin-4-amine
CID 121204746
N-(2-chloropyrimidin-4-yl)-N-propan-2-ylmethanesulfonamide
CID 118953581
2-chloro-N-(furan-3-ylmethyl)-N-methylpyrimidin-4-amine
CID 62341687
2-chloro-N-methyl-N-(thiolan-3-yl)pyrimidin-4-amine
CID 62341679
2-chloro-N-methyl-N-(1-methylpyrrolidin-3-yl)pyrimidin-4-amine
CID 130598318
2-chloro-N-ethyl-N-(2-ethylbutyl)pyrimidin-4-amine
CID 62342460
1-[(2-chloropyrimidin-4-yl)-ethylamino]-2-methylpropan-2-ol
CID 79385487
2-chloro-4-[(2-chloropyrimidin-4-yl)methyl]pyrimidine
CID 167592887
2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methylpyrimidin-4-amine
CID 62341880

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine?
The IUPAC name of 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine (CID 134397137) is 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine.
What is the SMILES notation for 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine?
The canonical SMILES for 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine is CNN(C)c1ccnc(Cl)n1.
What is the InChIKey of 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine?
The InChIKey is RMQFAUWELBRPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN4/c1-8-11(2)5-3-4-9-6(7)10-5/h3-4,8H,1-2H3.
What are the key properties of 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine?
1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine has a molecular weight of 172.62 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloropyrimidin-4-yl)-1,2-dimethylhydrazine is sourced from PubChem (CID 134397137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).