6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine

C11H17ClN4 — CID 63304490

IUPAC6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine
SMILESCCCN(c1ccc(Cl)nn1)C1CCNC1
InChIInChI=1S/C11H17ClN4/c1-2-7-16(9-5-6-13-8-9)11-4-3-10(12)14-15-11/h3-4,9,13H,2,5-8H2,1H3
InChIKeyBAPWWBPHLHVNBL-UHFFFAOYSA-N
MW240.74 g/mol
LogP1.71
Rot. Bonds4

About 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine

6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine (PubChem CID 63304490) has the molecular formula C11H17ClN4 and a molecular weight of 240.74 g/mol. Its IUPAC name is 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine
PubChem CID63304490
Molecular FormulaC11H17ClN4
Molecular Weight240.74 g/mol
Exact Mass240.11
IUPAC Name6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine
SMILESCCCN(c1ccc(Cl)nn1)C1CCNC1
InChIInChI=1S/C11H17ClN4/c1-2-7-16(9-5-6-13-8-9)11-4-3-10(12)14-15-11/h3-4,9,13H,2,5-8H2,1H3
InChIKeyBAPWWBPHLHVNBL-UHFFFAOYSA-N
XLogP1.71
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.74
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 63304263
4-N-(6-chloropyridazin-3-yl)-4-N-propylcyclohexane-1,4-diamine
CID 79111682
5-methyl-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine
CID 106550166
6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine
CID 63642703
6-chloro-N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164559
5-chloro-N-propyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 105369954
4-nitro-N-propyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 63304533
4-propoxy-N-propyl-N-pyrrolidin-3-ylpyrimidin-2-amine
CID 112638621
6-methylsulfanyl-N-propyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 106973223
3-chloro-4-[propyl(pyrrolidin-3-yl)amino]benzamide
CID 63304260
3-methyl-N-propyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63304047
2-cyclopropyl-4-[propyl(pyrrolidin-3-yl)amino]-1H-pyrimidin-6-one
CID 136978098

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine?
The IUPAC name of 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine (CID 63304490) is 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine?
The canonical SMILES for 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine is CCCN(c1ccc(Cl)nn1)C1CCNC1.
What is the InChIKey of 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine?
The InChIKey is BAPWWBPHLHVNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4/c1-2-7-16(9-5-6-13-8-9)11-4-3-10(12)14-15-11/h3-4,9,13H,2,5-8H2,1H3.
What are the key properties of 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine?
6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine has a molecular weight of 240.74 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine is sourced from PubChem (CID 63304490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).