1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine

C11H19N3 — CID 165481618

IUPAC1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine
SMILESCC1(C)CC1CCCn1cc(N)cn1
InChIInChI=1S/C11H19N3/c1-11(2)6-9(11)4-3-5-14-8-10(12)7-13-14/h7-9H,3-6,12H2,1-2H3
InChIKeyWMQNIPRCDARSFU-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.29
Rot. Bonds4

About 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine

1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine (PubChem CID 165481618) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine
PubChem CID165481618
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine
SMILESCC1(C)CC1CCCn1cc(N)cn1
InChIInChI=1S/C11H19N3/c1-11(2)6-9(11)4-3-5-14-8-10(12)7-13-14/h7-9H,3-6,12H2,1-2H3
InChIKeyWMQNIPRCDARSFU-UHFFFAOYSA-N
XLogP2.29
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine?
The IUPAC name of 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine (CID 165481618) is 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine.
What is the SMILES notation for 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine?
The canonical SMILES for 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine is CC1(C)CC1CCCn1cc(N)cn1.
What is the InChIKey of 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine?
The InChIKey is WMQNIPRCDARSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(2)6-9(11)4-3-5-14-8-10(12)7-13-14/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine?
1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,2-dimethylcyclopropyl)propyl]pyrazol-4-amine is sourced from PubChem (CID 165481618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).