N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine

C10H17N3 — CID 127009465

IUPACN-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine
SMILESCn1nccc1NC1CCC1(C)C
InChIInChI=1S/C10H17N3/c1-10(2)6-4-8(10)12-9-5-7-11-13(9)3/h5,7-8,12H,4,6H2,1-3H3
InChIKeyHFIMYGRPYROFOH-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.02
Rot. Bonds2

About N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine

N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine (PubChem CID 127009465) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine
PubChem CID127009465
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine
SMILESCn1nccc1NC1CCC1(C)C
InChIInChI=1S/C10H17N3/c1-10(2)6-4-8(10)12-9-5-7-11-13(9)3/h5,7-8,12H,4,6H2,1-3H3
InChIKeyHFIMYGRPYROFOH-UHFFFAOYSA-N
XLogP2.02
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine?
The IUPAC name of N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine (CID 127009465) is N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine.
What is the SMILES notation for N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine?
The canonical SMILES for N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine is Cn1nccc1NC1CCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine?
The InChIKey is HFIMYGRPYROFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-10(2)6-4-8(10)12-9-5-7-11-13(9)3/h5,7-8,12H,4,6H2,1-3H3.
What are the key properties of N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine?
N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclobutyl)-2-methylpyrazol-3-amine is sourced from PubChem (CID 127009465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).