6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine

C10H17N5 — CID 138571683

IUPAC6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine
SMILESCN(C)CC1CN(c2ccc(N)nn2)C1
InChIInChI=1S/C10H17N5/c1-14(2)5-8-6-15(7-8)10-4-3-9(11)12-13-10/h3-4,8H,5-7H2,1-2H3,(H2,11,12)
InChIKeyZUFMXFWOLVHNLW-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.06
Rot. Bonds3

About 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine

6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine (PubChem CID 138571683) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine
PubChem CID138571683
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine
SMILESCN(C)CC1CN(c2ccc(N)nn2)C1
InChIInChI=1S/C10H17N5/c1-14(2)5-8-6-15(7-8)10-4-3-9(11)12-13-10/h3-4,8H,5-7H2,1-2H3,(H2,11,12)
InChIKeyZUFMXFWOLVHNLW-UHFFFAOYSA-N
XLogP0.06
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954
Pyridazine, 6-((2-(diethylamino)ethyl)amino)-3-hydrazino-, trihydrochloride
CID 3050288
N,N-dimethyl-6-(piperazin-1-yl)pyridazin-3-amine
CID 33702672
6-hydrazinyl-N,N-bis(prop-2-enyl)pyridazin-3-amine
CID 206723
Diethyl(6-hydrazinopyridazin-3-yl)amine
CID 3043955
6-[(3S,4R)-4-ethyl-3-fluoropiperidin-1-yl]pyridazin-3-amine
CID 124116366
6-[(3S,4R)-4-(dimethylamino)-3-fluoropiperidin-1-yl]pyridazin-3-amine
CID 124116733
6-[(3R,4R)-4-(dimethylamino)-3-fluoropiperidin-1-yl]pyridazin-3-amine
CID 124116736
6-[(3R,4R)-3-fluoro-4-(methylamino)piperidin-1-yl]pyridazin-3-amine
CID 134405844
6-[(3S,4R)-3-fluoro-4-(methylamino)piperidin-1-yl]pyridazin-3-amine
CID 134601121
6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine
CID 138578251

Frequently Asked Questions

What is the IUPAC name of 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine?
The IUPAC name of 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine (CID 138571683) is 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine?
The canonical SMILES for 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine is CN(C)CC1CN(c2ccc(N)nn2)C1.
What is the InChIKey of 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine?
The InChIKey is ZUFMXFWOLVHNLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-14(2)5-8-6-15(7-8)10-4-3-9(11)12-13-10/h3-4,8H,5-7H2,1-2H3,(H2,11,12).
What are the key properties of 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine?
6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[(dimethylamino)methyl]azetidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 138571683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).