1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine

C11H20N4 — CID 79786962

IUPAC1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)NC1CCN(c2ccn(C)n2)C1
InChIInChI=1S/C11H20N4/c1-9(2)12-10-4-7-15(8-10)11-5-6-14(3)13-11/h5-6,9-10,12H,4,7-8H2,1-3H3
InChIKeyDGLODLKFSMNFKW-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.00
Rot. Bonds3

About 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine

1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine (PubChem CID 79786962) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine
PubChem CID79786962
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine
SMILESCC(C)NC1CCN(c2ccn(C)n2)C1
InChIInChI=1S/C11H20N4/c1-9(2)12-10-4-7-15(8-10)11-5-6-14(3)13-11/h5-6,9-10,12H,4,7-8H2,1-3H3
InChIKeyDGLODLKFSMNFKW-UHFFFAOYSA-N
XLogP1.00
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine (CID 79786962) is 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine is CC(C)NC1CCN(c2ccn(C)n2)C1.
What is the InChIKey of 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine?
The InChIKey is DGLODLKFSMNFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)12-10-4-7-15(8-10)11-5-6-14(3)13-11/h5-6,9-10,12H,4,7-8H2,1-3H3.
What are the key properties of 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine?
1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-3-yl)-N-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 79786962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).