6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine

C10H15ClN4 — CID 63642703

IUPAC6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine
SMILESCN(c1ccc(Cl)nn1)C1CCCNC1
InChIInChI=1S/C10H15ClN4/c1-15(8-3-2-6-12-7-8)10-5-4-9(11)13-14-10/h4-5,8,12H,2-3,6-7H2,1H3
InChIKeyUIZZPKNDCPOHSM-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.32
Rot. Bonds2

About 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine

6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine (PubChem CID 63642703) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine
PubChem CID63642703
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine
SMILESCN(c1ccc(Cl)nn1)C1CCCNC1
InChIInChI=1S/C10H15ClN4/c1-15(8-3-2-6-12-7-8)10-5-4-9(11)13-14-10/h4-5,8,12H,2-3,6-7H2,1H3
InChIKeyUIZZPKNDCPOHSM-UHFFFAOYSA-N
XLogP1.32
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
CID 63643935
N-methyl-6-phenyl-N-piperidin-3-ylpyridazin-3-amine
CID 116973502
N-methyl-N-piperidin-3-ylquinolin-2-amine
CID 63642355
6-chloro-N-propyl-N-pyrrolidin-3-ylpyridazin-3-amine
CID 63304490
2-N,2-N,4-N-trimethyl-4-N-piperidin-3-ylpyrimidine-2,4-diamine
CID 64830287
6-chloro-N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164559
3-chloro-N-methyl-N-piperidin-3-ylpyridin-4-amine
CID 79841702
N-methyl-N-piperidin-3-ylpyridin-3-amine
CID 83698004
4-chloro-N,6-dimethyl-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine;hydrochloride
CID 71640856
6-chloro-N-methyl-N-[(1S,3R)-3-methyl-3-propylcycloheptyl]pyridazin-3-amine
CID 155091986
N-methyl-N-pyrrolidin-3-yl-6-thiophen-2-ylpyridazin-3-amine
CID 116973478
6-(2-bromophenyl)-N-methyl-N-pyrrolidin-3-ylpyridazin-3-amine
CID 116973496

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine?
The IUPAC name of 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine (CID 63642703) is 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine?
The canonical SMILES for 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine is CN(c1ccc(Cl)nn1)C1CCCNC1.
What is the InChIKey of 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine?
The InChIKey is UIZZPKNDCPOHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c1-15(8-3-2-6-12-7-8)10-5-4-9(11)13-14-10/h4-5,8,12H,2-3,6-7H2,1H3.
What are the key properties of 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine?
6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine has a molecular weight of 226.71 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methyl-N-piperidin-3-ylpyridazin-3-amine is sourced from PubChem (CID 63642703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).