N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine

C10H13N3O — CID 116827492

IUPACN,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine
SMILESCNc1cc(-c2ccc(C)o2)n(C)n1
InChIInChI=1S/C10H13N3O/c1-7-4-5-9(14-7)8-6-10(11-2)12-13(8)3/h4-6H,1-3H3,(H,11,12)
InChIKeyMMHBFHZOTKNZEK-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.03
Rot. Bonds2

About N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine

N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine (PubChem CID 116827492) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine
PubChem CID116827492
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine
SMILESCNc1cc(-c2ccc(C)o2)n(C)n1
InChIInChI=1S/C10H13N3O/c1-7-4-5-9(14-7)8-6-10(11-2)12-13(8)3/h4-6H,1-3H3,(H,11,12)
InChIKeyMMHBFHZOTKNZEK-UHFFFAOYSA-N
XLogP2.03
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-5-(5-methylfuran-2-yl)pyrazole
CID 116869204
1-[1-methyl-5-(5-methylfuran-2-yl)pyrazol-3-yl]piperazine
CID 116825934
N,1-dimethyl-5-(1H-pyrrol-3-yl)pyrazol-3-amine
CID 136995824
5-(2-methoxyphenyl)-N,1-dimethylpyrazol-3-amine
CID 116827490
5-(2,4-dimethoxy-3-methylphenyl)-N,1-dimethylpyrazol-3-amine
CID 116827447
6-tert-butyl-N-methyl-2-(5-methylfuran-2-yl)pyrimidin-4-amine
CID 62202771
N,1-dimethyl-5-(trifluoromethyl)pyrazol-3-amine
CID 131121157
N-methyl-6-(5-methylfuran-2-yl)isoquinolin-3-amine
CID 142563003
1,5-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]pyrazol-3-amine
CID 115922058
5-(3-fluoro-4-methoxyphenyl)-N,1-dimethylpyrazol-3-amine
CID 116827395
5-(5-chloro-2-methoxy-4-methylphenyl)-N,1-dimethylpyrazol-3-amine
CID 116827428
5-(2,5-dimethylpyrazol-3-yl)furan-2-carboxylic acid
CID 97034386

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine?
The IUPAC name of N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine (CID 116827492) is N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine.
What is the SMILES notation for N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine?
The canonical SMILES for N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine is CNc1cc(-c2ccc(C)o2)n(C)n1.
What is the InChIKey of N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine?
The InChIKey is MMHBFHZOTKNZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-4-5-9(14-7)8-6-10(11-2)12-13(8)3/h4-6H,1-3H3,(H,11,12).
What are the key properties of N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine?
N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine has a molecular weight of 191.23 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-5-(5-methylfuran-2-yl)pyrazol-3-amine is sourced from PubChem (CID 116827492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).