1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine

C10H13N3S — CID 62090667

IUPAC1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine
SMILESCC(Nc1cnn(C)c1)c1ccsc1
InChIInChI=1S/C10H13N3S/c1-8(9-3-4-14-7-9)12-10-5-11-13(2)6-10/h3-8,12H,1-2H3
InChIKeyUBIMWPJEFZORQS-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.65
Rot. Bonds3

About 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine

1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine (PubChem CID 62090667) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine
PubChem CID62090667
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC Name1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine
SMILESCC(Nc1cnn(C)c1)c1ccsc1
InChIInChI=1S/C10H13N3S/c1-8(9-3-4-14-7-9)12-10-5-11-13(2)6-10/h3-8,12H,1-2H3
InChIKeyUBIMWPJEFZORQS-UHFFFAOYSA-N
XLogP2.65
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-[(1-methylpyrazol-4-yl)amino]ethyl]phenol
CID 43534964
N-(1-thiophen-3-ylethyl)pyrimidin-5-amine
CID 107588181
N-(1-thiophen-3-ylethyl)pyridin-3-amine
CID 62090458
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
N-[1-(3-bromothiophen-2-yl)ethyl]-1-methylpyrazol-4-amine
CID 43776723
N-[1-(5-bromothiophen-2-yl)ethyl]-1-methylpyrazol-4-amine
CID 61000192
4-chloro-N-(1-thiophen-3-ylethyl)aniline
CID 62091709
1-methyl-N-propan-2-ylpyrazol-4-amine;hydrochloride
CID 155858284
4-bromo-2-methyl-5-(1-thiophen-3-ylethylamino)pyridazin-3-one
CID 114437422
1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
CID 14249916
N-[1-(1-methyltriazol-4-yl)ethyl]thiophen-3-amine
CID 165353746
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-1-methylpyrazol-4-amine
CID 65192064

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine?
The IUPAC name of 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine (CID 62090667) is 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine is CC(Nc1cnn(C)c1)c1ccsc1.
What is the InChIKey of 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine?
The InChIKey is UBIMWPJEFZORQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-8(9-3-4-14-7-9)12-10-5-11-13(2)6-10/h3-8,12H,1-2H3.
What are the key properties of 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine?
1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine has a molecular weight of 207.30 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-thiophen-3-ylethyl)pyrazol-4-amine is sourced from PubChem (CID 62090667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).