N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine

C10H11N3S — CID 63048501

IUPACN-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine
SMILESc1cc(-c2cc(NC3CC3)n[nH]2)cs1
InChIInChI=1S/C10H11N3S/c1-2-8(1)11-10-5-9(12-13-10)7-3-4-14-6-7/h3-6,8H,1-2H2,(H2,11,12,13)
InChIKeyGROMZJPWMIZBHI-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.71
Rot. Bonds3

About N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine

N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine (PubChem CID 63048501) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine
PubChem CID63048501
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine
SMILESc1cc(-c2cc(NC3CC3)n[nH]2)cs1
InChIInChI=1S/C10H11N3S/c1-2-8(1)11-10-5-9(12-13-10)7-3-4-14-6-7/h3-6,8H,1-2H2,(H2,11,12,13)
InChIKeyGROMZJPWMIZBHI-UHFFFAOYSA-N
XLogP2.71
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine?
The IUPAC name of N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine (CID 63048501) is N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine.
What is the SMILES notation for N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine?
The canonical SMILES for N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine is c1cc(-c2cc(NC3CC3)n[nH]2)cs1.
What is the InChIKey of N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine?
The InChIKey is GROMZJPWMIZBHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-8(1)11-10-5-9(12-13-10)7-3-4-14-6-7/h3-6,8H,1-2H2,(H2,11,12,13).
What are the key properties of N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine?
N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine has a molecular weight of 205.29 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 63048501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).