N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine

C15H16N4 — CID 163633980

IUPACN-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine
SMILESCNC(C)c1cc2cccnn2c1-c1ccccn1
InChIInChI=1S/C15H16N4/c1-11(16-2)13-10-12-6-5-9-18-19(12)15(13)14-7-3-4-8-17-14/h3-11,16H,1-2H3
InChIKeyHYNAPAZGOQERQD-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.68
Rot. Bonds3

About N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine

N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine (PubChem CID 163633980) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine
PubChem CID163633980
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine
SMILESCNC(C)c1cc2cccnn2c1-c1ccccn1
InChIInChI=1S/C15H16N4/c1-11(16-2)13-10-12-6-5-9-18-19(12)15(13)14-7-3-4-8-17-14/h3-11,16H,1-2H3
InChIKeyHYNAPAZGOQERQD-UHFFFAOYSA-N
XLogP2.68
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-pyridin-2-ylindolizin-2-yl)ethanamine
CID 118573040
3-amino-N-[1-(3-pyridin-2-ylindolizin-2-yl)ethyl]pyrazine-2-carboxamide
CID 118573154
2-(1-azidoethyl)-3-pyridin-2-ylindolizine
CID 118573384
5-propan-2-yl-N-[1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56910842
N,N-dimethyl-3-[(1R)-1-(methylamino)ethyl]pyridin-2-amine
CID 130631102
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine
CID 82540658
N-methyl-1-(2-pyrazin-2-ylphenyl)ethanamine
CID 63967738
7-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117144416
8-methylpyrido[1,2-b]pyridazin-6-one
CID 102383380
7-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117143060
2-[2,6-di(propan-2-yl)phenyl]pyridine
CID 141394538

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine?
The IUPAC name of N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine (CID 163633980) is N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine?
The canonical SMILES for N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine is CNC(C)c1cc2cccnn2c1-c1ccccn1.
What is the InChIKey of N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine?
The InChIKey is HYNAPAZGOQERQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11(16-2)13-10-12-6-5-9-18-19(12)15(13)14-7-3-4-8-17-14/h3-11,16H,1-2H3.
What are the key properties of N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine?
N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine has a molecular weight of 252.32 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-pyridin-2-ylpyrrolo[1,2-b]pyridazin-6-yl)ethanamine is sourced from PubChem (CID 163633980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).