6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine

C10H14ClN3 — CID 131036400

IUPAC6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine
SMILESCCC1(C)CC1Nc1cnnc(Cl)c1
InChIInChI=1S/C10H14ClN3/c1-3-10(2)5-8(10)13-7-4-9(11)14-12-6-7/h4,6,8H,3,5H2,1-2H3,(H,13,14)
InChIKeyOXCZTCXTWHDGPK-UHFFFAOYSA-N
MW211.70 g/mol
LogP2.73
Rot. Bonds3

About 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine

6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine (PubChem CID 131036400) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine
PubChem CID131036400
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine
SMILESCCC1(C)CC1Nc1cnnc(Cl)c1
InChIInChI=1S/C10H14ClN3/c1-3-10(2)5-8(10)13-7-4-9(11)14-12-6-7/h4,6,8H,3,5H2,1-2H3,(H,13,14)
InChIKeyOXCZTCXTWHDGPK-UHFFFAOYSA-N
XLogP2.73
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(4,4,4-trifluorobutan-2-yl)pyridazin-4-amine
CID 105938958
6-chloro-N-[1-(trifluoromethyl)cyclopropyl]pyridazin-4-amine
CID 106219694
6-chloro-N-(2,2,3,3-tetrafluoropropyl)pyridazin-4-amine
CID 106296475
6-chloro-N-(3,3,3-trifluoropropyl)pyridazin-4-amine
CID 114478119
6-Chloro-N-(2,2-difluoroethyl)pyridazin-4-amine
CID 114478199
6-chloro-N-(4,4,4-trifluorobutyl)pyridazin-4-amine
CID 114478209
6-chloro-N-(5,5,5-trifluoropentyl)pyridazin-4-amine
CID 114478210
6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-4-amine
CID 114478379
6-chloro-N-(2-fluoroethyl)pyridazin-4-amine
CID 126976328
6-chloro-N-(3-fluoropropyl)pyridazin-4-amine
CID 130505168
6-chloro-N-(1,1,1-trifluoropropan-2-yl)pyridazin-4-amine
CID 130834595
6-Chloro-n-{[1-(difluoromethyl)cyclopropyl]methyl}pyridazin-4-amine
CID 164651964

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine?
The IUPAC name of 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine (CID 131036400) is 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine.
What is the SMILES notation for 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine?
The canonical SMILES for 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine is CCC1(C)CC1Nc1cnnc(Cl)c1.
What is the InChIKey of 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine?
The InChIKey is OXCZTCXTWHDGPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-3-10(2)5-8(10)13-7-4-9(11)14-12-6-7/h4,6,8H,3,5H2,1-2H3,(H,13,14).
What are the key properties of 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine?
6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine has a molecular weight of 211.70 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-ethyl-2-methylcyclopropyl)pyridazin-4-amine is sourced from PubChem (CID 131036400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).