6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine

C10H12ClN5 — CID 61482728

IUPAC6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine
SMILESCC(Cn1ccnc1)Nc1ccc(Cl)nn1
InChIInChI=1S/C10H12ClN5/c1-8(6-16-5-4-12-7-16)13-10-3-2-9(11)14-15-10/h2-5,7-8H,6H2,1H3,(H,13,15)
InChIKeyMWTRPLKIDCHIKT-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.83
Rot. Bonds4

About 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine

6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine (PubChem CID 61482728) has the molecular formula C10H12ClN5 and a molecular weight of 237.69 g/mol. Its IUPAC name is 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine
PubChem CID61482728
Molecular FormulaC10H12ClN5
Molecular Weight237.69 g/mol
Exact Mass237.08
IUPAC Name6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine
SMILESCC(Cn1ccnc1)Nc1ccc(Cl)nn1
InChIInChI=1S/C10H12ClN5/c1-8(6-16-5-4-12-7-16)13-10-3-2-9(11)14-15-10/h2-5,7-8H,6H2,1H3,(H,13,15)
InChIKeyMWTRPLKIDCHIKT-UHFFFAOYSA-N
XLogP1.83
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-Chloro-6-(1H-imidazol-1-yl)pyridazine
CID 2770903
Acetone, 2-(6-(2-ethyl-1-imidazolyl)-3-pyridazinyl)hydrazone
CID 53349
3(2H)-Pyridazinone, 6-(2-methyl-1H-imidazol-1-yl)-, hydrazone
CID 3058911
3(2H)-Pyridazinone, 6-(2-ethyl-1H-imidazol-1-yl)-, hydrazone, hydrate (2:1)
CID 3058912
Acetone, 2-(6-(2-methyl-1-imidazolyl)-6-pyridazinyl)hydrazone
CID 3058915
3-hydrazinyl-6-(1H-imidazol-1-yl)pyridazine
CID 3031323
Imidazo(1,2-b)pyridazine, 6-chloro-
CID 138828
Pyridazine, 3-hydrazino-6-(2-methyl-1-imidazolyl)-, dihydrochloride
CID 3060857
N-[(1-ethylimidazol-2-yl)methyl]-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine
CID 56778221
N-[(1-methylimidazol-2-yl)methyl]-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine
CID 72044390
[1-(6-Chloropyridazin-3-yl)imidazol-2-yl]methylphosphinic acid
CID 6414685
3-Chloro-6-[4-(difluoromethyl)imidazol-1-yl]pyridazine
CID 90020915

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine (CID 61482728) is 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine is CC(Cn1ccnc1)Nc1ccc(Cl)nn1.
What is the InChIKey of 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine?
The InChIKey is MWTRPLKIDCHIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN5/c1-8(6-16-5-4-12-7-16)13-10-3-2-9(11)14-15-10/h2-5,7-8H,6H2,1H3,(H,13,15).
What are the key properties of 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine?
6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine has a molecular weight of 237.69 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-imidazol-1-ylpropan-2-yl)pyridazin-3-amine is sourced from PubChem (CID 61482728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).