N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine

C10H13N3S — CID 63047438

IUPACN-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine
SMILESCCNc1n[nH]c(-c2cccs2)c1C
InChIInChI=1S/C10H13N3S/c1-3-11-10-7(2)9(12-13-10)8-5-4-6-14-8/h4-6H,3H2,1-2H3,(H2,11,12,13)
InChIKeyUPECQOJECRPVRE-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.88
Rot. Bonds3

About N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine

N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine (PubChem CID 63047438) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine
PubChem CID63047438
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC NameN-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine
SMILESCCNc1n[nH]c(-c2cccs2)c1C
InChIInChI=1S/C10H13N3S/c1-3-11-10-7(2)9(12-13-10)8-5-4-6-14-8/h4-6H,3H2,1-2H3,(H2,11,12,13)
InChIKeyUPECQOJECRPVRE-UHFFFAOYSA-N
XLogP2.88
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 155917529
2-chloro-6-fluoro-N-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
CID 156585238
1-(4-methyl-5-thiophen-2-yl-1H-pyrazol-3-yl)piperazine
CID 63042706
4-bromo-N,N-dimethyl-5-thiophen-2-yl-1H-pyrazol-3-amine
CID 116825997
3-propyl-2-thiophen-2-yl-1H-pyrrole
CID 102596824
1,3,5-trimethyl-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]pyrazol-4-amine
CID 43768889
2-methyl-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 79041980
3,3-dimethyl-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]butan-1-amine
CID 47185945
2-(3-amino-5-thiophen-2-yl-1H-pyrazol-4-yl)-N-methylacetamide
CID 99992879
4-bromo-2-methyl-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]aniline
CID 43758839
4-fluoro-2-methyl-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]aniline
CID 43764924
N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
CID 115594896

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine?
The IUPAC name of N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine (CID 63047438) is N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine is CCNc1n[nH]c(-c2cccs2)c1C.
What is the InChIKey of N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine?
The InChIKey is UPECQOJECRPVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-3-11-10-7(2)9(12-13-10)8-5-4-6-14-8/h4-6H,3H2,1-2H3,(H2,11,12,13).
What are the key properties of N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine?
N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine has a molecular weight of 207.30 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 63047438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).