N-(2-methylphenyl)-1H-pyrazol-4-amine

C10H11N3 — CID 125450527

IUPACN-(2-methylphenyl)-1H-pyrazol-4-amine
SMILESCc1ccccc1Nc1cn[nH]c1
InChIInChI=1S/C10H11N3/c1-8-4-2-3-5-10(8)13-9-6-11-12-7-9/h2-7,13H,1H3,(H,11,12)
InChIKeyZYSFRMWBUBBJSJ-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.46
Rot. Bonds2

About N-(2-methylphenyl)-1H-pyrazol-4-amine

N-(2-methylphenyl)-1H-pyrazol-4-amine (PubChem CID 125450527) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is N-(2-methylphenyl)-1H-pyrazol-4-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-1H-pyrazol-4-amine
PubChem CID125450527
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC NameN-(2-methylphenyl)-1H-pyrazol-4-amine
SMILESCc1ccccc1Nc1cn[nH]c1
InChIInChI=1S/C10H11N3/c1-8-4-2-3-5-10(8)13-9-6-11-12-7-9/h2-7,13H,1H3,(H,11,12)
InChIKeyZYSFRMWBUBBJSJ-UHFFFAOYSA-N
XLogP2.46
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-1H-pyrazol-4-amine
CID 125449698
4-methyl-3-(1H-pyrazol-4-ylamino)benzonitrile
CID 125449573
ethane;N-(2-methylphenyl)pyridin-3-amine
CID 143449341
2-methyl-N-[4-(2-methylphenyl)phenyl]aniline
CID 144650096
N-(4-methylsulfanylphenyl)-1H-pyrazol-4-amine
CID 125449145
N-[2-[(1H-pyrazol-4-ylamino)methyl]phenyl]acetamide
CID 66386649
methyl N-[5-(2-methylanilino)-2-pyridinyl]carbamate
CID 113031352
2-N-methyl-6-N-(2-methylphenyl)-7H-purine-2,6-diamine
CID 114783343
2-methyl-1-N-[4-[N-methyl-4-[2-methyl-4-(2-methylanilino)anilino]anilino]phenyl]-4-N-(2-methylphenyl)benzene-1,4-diamine
CID 170570846
N-(3,5-dimethylcyclohexyl)-1H-pyrazol-4-amine
CID 64725037
4-(2-methylanilino)benzenesulfonic acid
CID 53426443
N-[2-[2-[5-methyl-2-(1H-pyrazol-4-ylamino)pyrimidin-4-yl]ethyl]phenyl]cyclopropanecarboxamide
CID 90039082

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-1H-pyrazol-4-amine?
The IUPAC name of N-(2-methylphenyl)-1H-pyrazol-4-amine (CID 125450527) is N-(2-methylphenyl)-1H-pyrazol-4-amine.
What is the SMILES notation for N-(2-methylphenyl)-1H-pyrazol-4-amine?
The canonical SMILES for N-(2-methylphenyl)-1H-pyrazol-4-amine is Cc1ccccc1Nc1cn[nH]c1.
What is the InChIKey of N-(2-methylphenyl)-1H-pyrazol-4-amine?
The InChIKey is ZYSFRMWBUBBJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-8-4-2-3-5-10(8)13-9-6-11-12-7-9/h2-7,13H,1H3,(H,11,12).
What are the key properties of N-(2-methylphenyl)-1H-pyrazol-4-amine?
N-(2-methylphenyl)-1H-pyrazol-4-amine has a molecular weight of 173.22 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-1H-pyrazol-4-amine is sourced from PubChem (CID 125450527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).