6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine

C9H10ClN5 — CID 114478512

IUPAC6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine
SMILESClc1cc(NCCn2cccn2)cnn1
InChIInChI=1S/C9H10ClN5/c10-9-6-8(7-12-14-9)11-3-5-15-4-1-2-13-15/h1-2,4,6-7H,3,5H2,(H,11,14)
InChIKeyORGJQWRFSDSCMO-UHFFFAOYSA-N
MW223.67 g/mol
LogP1.44
Rot. Bonds4

About 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine

6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine (PubChem CID 114478512) has the molecular formula C9H10ClN5 and a molecular weight of 223.67 g/mol. Its IUPAC name is 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine
PubChem CID114478512
Molecular FormulaC9H10ClN5
Molecular Weight223.67 g/mol
Exact Mass223.06
IUPAC Name6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine
SMILESClc1cc(NCCn2cccn2)cnn1
InChIInChI=1S/C9H10ClN5/c10-9-6-8(7-12-14-9)11-3-5-15-4-1-2-13-15/h1-2,4,6-7H,3,5H2,(H,11,14)
InChIKeyORGJQWRFSDSCMO-UHFFFAOYSA-N
XLogP1.44
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.67
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-N-(2-pyrazol-1-ylethyl)-1,2,4-triazin-5-amine
CID 114999031
3-chloro-4-methyl-N-(2-pyrazol-1-ylethyl)aniline
CID 61491572
N-(2-pyrazol-1-ylethyl)pyridin-4-amine
CID 61462969
5-fluoro-3-N-(2-pyrazol-1-ylethyl)benzene-1,3-diamine
CID 61459841
2-chloro-4-(2-pyrazol-1-ylethylamino)benzonitrile
CID 61491902
3,5-dichloro-6-N-(2-pyrazol-1-ylethyl)pyridine-2,6-diamine
CID 102756813
N-(2-pyrazol-1-ylethyl)-2,3-dihydro-1H-inden-5-amine
CID 54962038
5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine
CID 104918929
5-fluoro-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 80808338
N-(2-pyrazol-1-ylethyl)-2H-tetrazol-5-amine
CID 164660933
5-amino-2-(2-pyrazol-1-ylethylamino)pyridine-3-carboxamide
CID 54951840
5-propoxy-3-N-(2-pyrazol-1-ylethyl)benzene-1,3-diamine
CID 80734248

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine?
The IUPAC name of 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine (CID 114478512) is 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine.
What is the SMILES notation for 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine?
The canonical SMILES for 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine is Clc1cc(NCCn2cccn2)cnn1.
What is the InChIKey of 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine?
The InChIKey is ORGJQWRFSDSCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN5/c10-9-6-8(7-12-14-9)11-3-5-15-4-1-2-13-15/h1-2,4,6-7H,3,5H2,(H,11,14).
What are the key properties of 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine?
6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine has a molecular weight of 223.67 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine is sourced from PubChem (CID 114478512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).