6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine

C8H11ClN4 — CID 90133866

IUPAC6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine
SMILESNc1nnc(Cl)cc1N1CCCC1
InChIInChI=1S/C8H11ClN4/c9-7-5-6(8(10)12-11-7)13-3-1-2-4-13/h5H,1-4H2,(H2,10,12)
InChIKeyACZDZUOPVHRBDW-UHFFFAOYSA-N
MW198.66 g/mol
LogP1.31
Rot. Bonds1

About 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine

6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine (PubChem CID 90133866) has the molecular formula C8H11ClN4 and a molecular weight of 198.66 g/mol. Its IUPAC name is 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine
PubChem CID90133866
Molecular FormulaC8H11ClN4
Molecular Weight198.66 g/mol
Exact Mass198.07
IUPAC Name6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine
SMILESNc1nnc(Cl)cc1N1CCCC1
InChIInChI=1S/C8H11ClN4/c9-7-5-6(8(10)12-11-7)13-3-1-2-4-13/h5H,1-4H2,(H2,10,12)
InChIKeyACZDZUOPVHRBDW-UHFFFAOYSA-N
XLogP1.31
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.66
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-5-(3,3-difluoroazetidin-1-yl)-N-methylpyridazin-3-amine
CID 146553705
3,6-Dichloro-4-(3-fluoropyrrolidin-1-yl)pyridazine
CID 165128894
[6-Chloro-5-(3,3-difluoroazetidin-1-yl)pyridazin-3-yl]hydrazine
CID 172561449
3-chloro-6-hydrazinyl-N,N-bis(prop-2-enyl)pyridazin-4-amine
CID 318722
3,6-Dichloro-4-pyrrolidin-1-ylpyridazine
CID 12449298
[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)-pyridazin-3-yl]hydrazine
CID 18353340
N-butyl-3-chloro-6-hydrazinylpyridazin-4-amine
CID 21515362
6-chloro-3-N-(heptan-4-ylideneamino)-4-N-methylpyridazine-3,4-diamine
CID 21515371
4-Methallylamino-6-chloro-3-hydrazinopyridazine
CID 21515372
4-Isopropylamino-6-chloro-3-hydrazino pyridazine dihydrochloride
CID 21515374
6-Chloro-3-hydrazinyl-N-(propan-2-yl)pyridazin-4-amine
CID 21515375
3-chloro-6-hydrazinyl-N-prop-2-enylpyridazin-4-amine
CID 21515376

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine?
The IUPAC name of 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine (CID 90133866) is 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine?
The canonical SMILES for 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine is Nc1nnc(Cl)cc1N1CCCC1.
What is the InChIKey of 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine?
The InChIKey is ACZDZUOPVHRBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN4/c9-7-5-6(8(10)12-11-7)13-3-1-2-4-13/h5H,1-4H2,(H2,10,12).
What are the key properties of 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine?
6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine has a molecular weight of 198.66 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-pyrrolidin-1-ylpyridazin-3-amine is sourced from PubChem (CID 90133866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).