N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine

C11H14N4 — CID 121213927

IUPACN-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine
SMILESCNCCn1cc(-c2ccccn2)cn1
InChIInChI=1S/C11H14N4/c1-12-6-7-15-9-10(8-14-15)11-4-2-3-5-13-11/h2-5,8-9,12H,6-7H2,1H3
InChIKeyBHIILUHJYRSDMO-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.16
Rot. Bonds4

About N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine

N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine (PubChem CID 121213927) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine
PubChem CID121213927
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine
SMILESCNCCn1cc(-c2ccccn2)cn1
InChIInChI=1S/C11H14N4/c1-12-6-7-15-9-10(8-14-15)11-4-2-3-5-13-11/h2-5,8-9,12H,6-7H2,1H3
InChIKeyBHIILUHJYRSDMO-UHFFFAOYSA-N
XLogP1.16
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(4-pyridin-4-ylpyrazol-1-yl)ethanamine
CID 121213954
2-[1-(1,3-dioxol-2-ylmethyl)pyrazol-4-yl]pyridine
CID 141187555
N-methyl-N'-(5-pyridin-2-ylpyrimidin-2-yl)ethane-1,2-diamine
CID 116974213
5-[1-[2-(methylamino)ethyl]pyrazol-4-yl]-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
CID 146671088
N-ethyl-2-(4-phenylpyrazol-1-yl)ethanamine
CID 62771315
N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-2-(4-pyrimidin-2-ylpyrazol-1-yl)acetamide
CID 46995367
2-(4-ethoxypyrazol-1-yl)-N-methylethanamine
CID 117125349
1-methyl-5-pyridin-2-ylpyrimidine-2-thione
CID 59306210
1-[3-[1-[2-(methylamino)ethyl]pyrazol-4-yl]phenyl]imidazolidin-2-one
CID 167879469
5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
CID 71253332
N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine
CID 115320029
N-methyl-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)pyrazol-1-yl]ethanamine
CID 147895995

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine?
The IUPAC name of N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine (CID 121213927) is N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine?
The canonical SMILES for N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine is CNCCn1cc(-c2ccccn2)cn1.
What is the InChIKey of N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine?
The InChIKey is BHIILUHJYRSDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-12-6-7-15-9-10(8-14-15)11-4-2-3-5-13-11/h2-5,8-9,12H,6-7H2,1H3.
What are the key properties of N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine?
N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine is sourced from PubChem (CID 121213927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).