N-(1H-pyrrol-2-yl)pyrazol-1-amine

C7H8N4 — CID 58321909

IUPACN-(1H-pyrrol-2-yl)pyrazol-1-amine
SMILESc1c[nH]c(Nn2cccn2)c1
InChIInChI=1S/C7H8N4/c1-3-7(8-4-1)10-11-6-2-5-9-11/h1-6,8,10H
InChIKeyOPAGDJOXPIHNMM-UHFFFAOYSA-N
MW148.17 g/mol
LogP1.09
Rot. Bonds2

About N-(1H-pyrrol-2-yl)pyrazol-1-amine

N-(1H-pyrrol-2-yl)pyrazol-1-amine (PubChem CID 58321909) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is N-(1H-pyrrol-2-yl)pyrazol-1-amine.

Molecular Properties

Compound NameN-(1H-pyrrol-2-yl)pyrazol-1-amine
PubChem CID58321909
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC NameN-(1H-pyrrol-2-yl)pyrazol-1-amine
SMILESc1c[nH]c(Nn2cccn2)c1
InChIInChI=1S/C7H8N4/c1-3-7(8-4-1)10-11-6-2-5-9-11/h1-6,8,10H
InChIKeyOPAGDJOXPIHNMM-UHFFFAOYSA-N
XLogP1.09
TPSA45.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrrol-2-yl)pyrazol-1-amine?
The IUPAC name of N-(1H-pyrrol-2-yl)pyrazol-1-amine (CID 58321909) is N-(1H-pyrrol-2-yl)pyrazol-1-amine.
What is the SMILES notation for N-(1H-pyrrol-2-yl)pyrazol-1-amine?
The canonical SMILES for N-(1H-pyrrol-2-yl)pyrazol-1-amine is c1c[nH]c(Nn2cccn2)c1.
What is the InChIKey of N-(1H-pyrrol-2-yl)pyrazol-1-amine?
The InChIKey is OPAGDJOXPIHNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-3-7(8-4-1)10-11-6-2-5-9-11/h1-6,8,10H.
What are the key properties of N-(1H-pyrrol-2-yl)pyrazol-1-amine?
N-(1H-pyrrol-2-yl)pyrazol-1-amine has a molecular weight of 148.17 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrrol-2-yl)pyrazol-1-amine is sourced from PubChem (CID 58321909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).