N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine

C10H12N4 — CID 132573611

IUPACN,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCN(C)c1cc(-c2ccccn2)[nH]n1
InChIInChI=1S/C10H12N4/c1-14(2)10-7-9(12-13-10)8-5-3-4-6-11-8/h3-7H,1-2H3,(H,12,13)
InChIKeyFJONLNHTQZYBRE-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.54
Rot. Bonds2

About N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine

N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 132573611) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID132573611
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCN(C)c1cc(-c2ccccn2)[nH]n1
InChIInChI=1S/C10H12N4/c1-14(2)10-7-9(12-13-10)8-5-3-4-6-11-8/h3-7H,1-2H3,(H,12,13)
InChIKeyFJONLNHTQZYBRE-UHFFFAOYSA-N
XLogP1.54
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
CID 102138084
2-[3-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazol-5-yl]pyridine
CID 20807150
N,N-dimethylpyridin-2-amine;molecular hydrogen
CID 143283394
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
N-(2-methoxyethyl)-5-pyridin-2-yl-1H-pyrazol-3-amine
CID 63049884
6-(2-aminoethyl)-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 51598656
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine (CID 132573611) is N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine is CN(C)c1cc(-c2ccccn2)[nH]n1.
What is the InChIKey of N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is FJONLNHTQZYBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14(2)10-7-9(12-13-10)8-5-3-4-6-11-8/h3-7H,1-2H3,(H,12,13).
What are the key properties of N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine?
N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 132573611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).