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

C11H14N4 — CID 61271907

IUPACN-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine
SMILESCCNCc1cnn(-c2ccccn2)c1
InChIInChI=1S/C11H14N4/c1-2-12-7-10-8-14-15(9-10)11-5-3-4-6-13-11/h3-6,8-9,12H,2,7H2,1H3
InChIKeyVLVGOQZBRYMACD-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.38
Rot. Bonds4

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

N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine (PubChem CID 61271907) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine
PubChem CID61271907
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine
SMILESCCNCc1cnn(-c2ccccn2)c1
InChIInChI=1S/C11H14N4/c1-2-12-7-10-8-14-15(9-10)11-5-3-4-6-13-11/h3-6,8-9,12H,2,7H2,1H3
InChIKeyVLVGOQZBRYMACD-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]propan-2-amine
CID 61272105
2-methyl-N-[3-(1-pyridin-2-ylpyrazol-4-yl)propyl]propan-1-amine
CID 55111261
N-[[1-(4-bromophenyl)pyrazol-4-yl]methyl]ethanamine
CID 60958392
N-butan-2-yl-1-pyridin-2-ylpyrazol-4-amine
CID 115922504
2-(4-propan-2-ylpyrazol-1-yl)pyridine
CID 58142776
N-[[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]methyl]ethanamine
CID 62223380
N-[[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]methyl]ethanamine
CID 174676265
N-[[1-(2,4-dichlorophenyl)pyrazol-4-yl]methyl]ethanamine
CID 61272499
1-pyridin-2-ylpyrazole-4-carbonyl chloride
CID 83814309
2-ethyl-2-methylsulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]butan-1-amine
CID 103702185
N-[[1-(3-phenylpropyl)pyrazol-4-yl]methyl]ethanamine
CID 55134665
N-[[2-(pyridin-2-ylmethyl)pyrimidin-5-yl]methyl]ethanamine
CID 62757130

Frequently Asked Questions

What is the IUPAC name of N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine?
The IUPAC name of N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine (CID 61271907) is N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine.
What is the SMILES notation for N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine?
The canonical SMILES for N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine is CCNCc1cnn(-c2ccccn2)c1.
What is the InChIKey of N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine?
The InChIKey is VLVGOQZBRYMACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-12-7-10-8-14-15(9-10)11-5-3-4-6-13-11/h3-6,8-9,12H,2,7H2,1H3.
What are the key properties of N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine?
N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-pyridin-2-ylpyrazol-4-yl)methyl]ethanamine is sourced from PubChem (CID 61271907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).