6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine

C9H12ClN3 — CID 43401136

IUPAC6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine
SMILESCC(Nc1ccc(Cl)nn1)C1CC1
InChIInChI=1S/C9H12ClN3/c1-6(7-2-3-7)11-9-5-4-8(10)12-13-9/h4-7H,2-3H2,1H3,(H,11,13)
InChIKeyFELRRTXLEUUPND-UHFFFAOYSA-N
MW197.67 g/mol
LogP2.34
Rot. Bonds3

About 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine

6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine (PubChem CID 43401136) has the molecular formula C9H12ClN3 and a molecular weight of 197.67 g/mol. Its IUPAC name is 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine
PubChem CID43401136
Molecular FormulaC9H12ClN3
Molecular Weight197.67 g/mol
Exact Mass197.07
IUPAC Name6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine
SMILESCC(Nc1ccc(Cl)nn1)C1CC1
InChIInChI=1S/C9H12ClN3/c1-6(7-2-3-7)11-9-5-4-8(10)12-13-9/h4-7H,2-3H2,1H3,(H,11,13)
InChIKeyFELRRTXLEUUPND-UHFFFAOYSA-N
XLogP2.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.67
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Chloro-6-(1-piperazinyl)pyridazine
CID 5294926
6-Chloro-N-methylpyridazin-3-amine
CID 588540
3-Chloro-6-(cyclohexylamino)pyridazine
CID 3221059
6-chloro-N-propylpyridazin-3-amine
CID 14517670
6-chloro-N-(cyclohexylmethyl)pyridazin-3-amine
CID 3227143
6-chloro-N-(cyclohexylmethyl)pyridazin-3-amine
CID 3227143
6-chloro-N-ethylpyridazin-3-amine
CID 12446653
Pyridazine, 3-butylamino-6-chloro-
CID 136805
Pyridazine, 3-butylamino-6-chloro-
CID 136805
6-chloro-N-(3-methoxypropyl)pyridazin-3-amine
CID 9179275
6-chloro-N-(3-methoxypropyl)pyridazin-3-amine
CID 9179275
6-chloro-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 29300684

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine (CID 43401136) is 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine is CC(Nc1ccc(Cl)nn1)C1CC1.
What is the InChIKey of 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine?
The InChIKey is FELRRTXLEUUPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3/c1-6(7-2-3-7)11-9-5-4-8(10)12-13-9/h4-7H,2-3H2,1H3,(H,11,13).
What are the key properties of 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine?
6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine has a molecular weight of 197.67 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine is sourced from PubChem (CID 43401136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).