2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine

C11H17N5 — CID 19626412

IUPAC2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine
SMILESCCCn1nccc1CNc1ccnn1C
InChIInChI=1S/C11H17N5/c1-3-8-16-10(4-6-14-16)9-12-11-5-7-13-15(11)2/h4-7,12H,3,8-9H2,1-2H3
InChIKeyOVJYTIATJUBYSG-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.64
Rot. Bonds5

About 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine

2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine (PubChem CID 19626412) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine
PubChem CID19626412
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine
SMILESCCCn1nccc1CNc1ccnn1C
InChIInChI=1S/C11H17N5/c1-3-8-16-10(4-6-14-16)9-12-11-5-7-13-15(11)2/h4-7,12H,3,8-9H2,1-2H3
InChIKeyOVJYTIATJUBYSG-UHFFFAOYSA-N
XLogP1.64
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine?
The IUPAC name of 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine (CID 19626412) is 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine is CCCn1nccc1CNc1ccnn1C.
What is the InChIKey of 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine?
The InChIKey is OVJYTIATJUBYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-3-8-16-10(4-6-14-16)9-12-11-5-7-13-15(11)2/h4-7,12H,3,8-9H2,1-2H3.
What are the key properties of 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine?
2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine has a molecular weight of 219.29 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-3-amine is sourced from PubChem (CID 19626412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).