2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine

C10H15N5 — CID 115975981

IUPAC2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine
SMILESCc1[nH]ncc1C(C)Nc1ccnn1C
InChIInChI=1S/C10H15N5/c1-7(9-6-11-14-8(9)2)13-10-4-5-12-15(10)3/h4-7,13H,1-3H3,(H,11,14)
InChIKeyMRGOOULINJMDIB-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.62
Rot. Bonds3

About 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine

2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine (PubChem CID 115975981) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine
PubChem CID115975981
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine
SMILESCc1[nH]ncc1C(C)Nc1ccnn1C
InChIInChI=1S/C10H15N5/c1-7(9-6-11-14-8(9)2)13-10-4-5-12-15(10)3/h4-7,13H,1-3H3,(H,11,14)
InChIKeyMRGOOULINJMDIB-UHFFFAOYSA-N
XLogP1.62
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine?
The IUPAC name of 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine (CID 115975981) is 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine?
The canonical SMILES for 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine is Cc1[nH]ncc1C(C)Nc1ccnn1C.
What is the InChIKey of 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine?
The InChIKey is MRGOOULINJMDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(9-6-11-14-8(9)2)13-10-4-5-12-15(10)3/h4-7,13H,1-3H3,(H,11,14).
What are the key properties of 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine?
2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(5-methyl-1H-pyrazol-4-yl)ethyl]pyrazol-3-amine is sourced from PubChem (CID 115975981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).