6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine

C10H15ClN4 — CID 60674018

IUPAC6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine
SMILESClc1ccc(NCCN2CCCC2)nn1
InChIInChI=1S/C10H15ClN4/c11-9-3-4-10(14-13-9)12-5-8-15-6-1-2-7-15/h3-4H,1-2,5-8H2,(H,12,14)
InChIKeyDPYWWAZWFQBQET-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.64
Rot. Bonds4

About 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine

6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine (PubChem CID 60674018) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine
PubChem CID60674018
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine
SMILESClc1ccc(NCCN2CCCC2)nn1
InChIInChI=1S/C10H15ClN4/c11-9-3-4-10(14-13-9)12-5-8-15-6-1-2-7-15/h3-4H,1-2,5-8H2,(H,12,14)
InChIKeyDPYWWAZWFQBQET-UHFFFAOYSA-N
XLogP1.64
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-6-chloropyridin-2-amine
CID 107257793
N-[2-(azepan-1-yl)ethyl]pyridazin-3-amine
CID 62482439
6-chloro-2-N-(2-pyrrolidin-1-ylethyl)pyridine-2,3-diamine
CID 24903988
4-chloro-N-(2-pyrrolidin-1-ylethyl)aniline
CID 62573511
3,4-dichloro-N-(2-pyrrolidin-1-ylethyl)aniline
CID 82089741
6-(3-pyrrolidin-1-ylpropylamino)pyridazine-3-carboxylic acid
CID 55135442
6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-4-amine
CID 114478103
6-chloro-2-propyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-4-amine
CID 80939981
2-chloro-N-(2-pyrrolidin-1-ylethyl)aniline
CID 62573332
5-chloro-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 62993016
N-[2-(azepan-1-yl)ethyl]-6-chloro-2-(trifluoromethyl)pyrimidin-4-amine
CID 106194008
6-chloro-N-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]pyridazin-3-amine
CID 91536558

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine (CID 60674018) is 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine is Clc1ccc(NCCN2CCCC2)nn1.
What is the InChIKey of 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine?
The InChIKey is DPYWWAZWFQBQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c11-9-3-4-10(14-13-9)12-5-8-15-6-1-2-7-15/h3-4H,1-2,5-8H2,(H,12,14).
What are the key properties of 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine?
6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine has a molecular weight of 226.71 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 60674018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).