N-(1-methylpyrrol-2-yl)pyrazol-1-amine

C8H10N4 — CID 22105863

IUPACN-(1-methylpyrrol-2-yl)pyrazol-1-amine
SMILESCn1cccc1Nn1cccn1
InChIInChI=1S/C8H10N4/c1-11-6-2-4-8(11)10-12-7-3-5-9-12/h2-7,10H,1H3
InChIKeyLTSCIRMLMNABFB-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.10
Rot. Bonds2

About N-(1-methylpyrrol-2-yl)pyrazol-1-amine

N-(1-methylpyrrol-2-yl)pyrazol-1-amine (PubChem CID 22105863) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is N-(1-methylpyrrol-2-yl)pyrazol-1-amine.

Molecular Properties

Compound NameN-(1-methylpyrrol-2-yl)pyrazol-1-amine
PubChem CID22105863
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC NameN-(1-methylpyrrol-2-yl)pyrazol-1-amine
SMILESCn1cccc1Nn1cccn1
InChIInChI=1S/C8H10N4/c1-11-6-2-4-8(11)10-12-7-3-5-9-12/h2-7,10H,1H3
InChIKeyLTSCIRMLMNABFB-UHFFFAOYSA-N
XLogP1.10
TPSA34.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methylpyrrol-2-yl)pyrazol-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrol-2-yl)pyrazol-1-amine?
The IUPAC name of N-(1-methylpyrrol-2-yl)pyrazol-1-amine (CID 22105863) is N-(1-methylpyrrol-2-yl)pyrazol-1-amine.
What is the SMILES notation for N-(1-methylpyrrol-2-yl)pyrazol-1-amine?
The canonical SMILES for N-(1-methylpyrrol-2-yl)pyrazol-1-amine is Cn1cccc1Nn1cccn1.
What is the InChIKey of N-(1-methylpyrrol-2-yl)pyrazol-1-amine?
The InChIKey is LTSCIRMLMNABFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-11-6-2-4-8(11)10-12-7-3-5-9-12/h2-7,10H,1H3.
What are the key properties of N-(1-methylpyrrol-2-yl)pyrazol-1-amine?
N-(1-methylpyrrol-2-yl)pyrazol-1-amine has a molecular weight of 162.20 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrol-2-yl)pyrazol-1-amine is sourced from PubChem (CID 22105863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).