1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine

C11H14N4 — CID 5200441

IUPAC1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
SMILESCc1c(C(C)N)cnn1-c1ccccn1
InChIInChI=1S/C11H14N4/c1-8(12)10-7-14-15(9(10)2)11-5-3-4-6-13-11/h3-8H,12H2,1-2H3
InChIKeyOGRPHIGFGXFUOU-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.60
Rot. Bonds2

About 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine

1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine (PubChem CID 5200441) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
PubChem CID5200441
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
SMILESCc1c(C(C)N)cnn1-c1ccccn1
InChIInChI=1S/C11H14N4/c1-8(12)10-7-14-15(9(10)2)11-5-3-4-6-13-11/h3-8H,12H2,1-2H3
InChIKeyOGRPHIGFGXFUOU-UHFFFAOYSA-N
XLogP1.60
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 61271924
N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]propan-1-amine
CID 61272120
5-acetyl-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]thiophene-2-carboxamide
CID 42521314
N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-pyridin-2-ylpyrrolidin-3-amine
CID 75441632
(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol
CID 66438330
2-methyl-5-[[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]amino]benzamide
CID 99776917
5-methyl-N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide
CID 45232108
1-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]ethanamine
CID 43209034
5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
6-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 42533149
(2R)-1-(5-methyl-1H-pyrazol-3-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]propan-2-amine
CID 97104052
(1R)-N-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 97103526

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine?
The IUPAC name of 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine (CID 5200441) is 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine?
The canonical SMILES for 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine is Cc1c(C(C)N)cnn1-c1ccccn1.
What is the InChIKey of 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine?
The InChIKey is OGRPHIGFGXFUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8(12)10-7-14-15(9(10)2)11-5-3-4-6-13-11/h3-8H,12H2,1-2H3.
What are the key properties of 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine?
1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 5200441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).