6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine

C13H14N4 — CID 79740307

IUPAC6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(C2CCc3cccnc32)nn1
InChIInChI=1S/C13H14N4/c1-14-12-7-6-11(16-17-12)10-5-4-9-3-2-8-15-13(9)10/h2-3,6-8,10H,4-5H2,1H3,(H,14,17)
InChIKeyJYZLUWKVWCYQTD-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.99
Rot. Bonds2

About 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine

6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine (PubChem CID 79740307) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine
PubChem CID79740307
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(C2CCc3cccnc32)nn1
InChIInChI=1S/C13H14N4/c1-14-12-7-6-11(16-17-12)10-5-4-9-3-2-8-15-13(9)10/h2-3,6-8,10H,4-5H2,1H3,(H,14,17)
InChIKeyJYZLUWKVWCYQTD-UHFFFAOYSA-N
XLogP1.99
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739278
6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739575
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylphthalazin-1-amine
CID 79722455
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methylpyridin-3-amine
CID 114049651
N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
CID 102824855
1-[3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)phenyl]-N-methylmethanamine
CID 79739958
7-(6-chloro-4,5-dimethylpyridazin-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 79739169
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
CID 79748066
7-(6-chloro-2-propan-2-ylpyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 80952013
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-ethylpyrimidin-4-amine
CID 80936065
7-(5-chloropyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 105371323
7-(6-chloro-2-cyclopropylpyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 80952163

Frequently Asked Questions

What is the IUPAC name of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine?
The IUPAC name of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine (CID 79740307) is 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine.
What is the SMILES notation for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine?
The canonical SMILES for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine is CNc1ccc(C2CCc3cccnc32)nn1.
What is the InChIKey of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine?
The InChIKey is JYZLUWKVWCYQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c1-14-12-7-6-11(16-17-12)10-5-4-9-3-2-8-15-13(9)10/h2-3,6-8,10H,4-5H2,1H3,(H,14,17).
What are the key properties of 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine?
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine has a molecular weight of 226.28 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 79740307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).