2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine

C10H20N4 — CID 103542740

IUPAC2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine
SMILESCCNC(C)(C)CNc1ccnn1C
InChIInChI=1S/C10H20N4/c1-5-12-10(2,3)8-11-9-6-7-13-14(9)4/h6-7,11-12H,5,8H2,1-4H3
InChIKeyZRANIRKUPJAGTB-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.22
Rot. Bonds5

About 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine

2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine (PubChem CID 103542740) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine
PubChem CID103542740
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine
SMILESCCNC(C)(C)CNc1ccnn1C
InChIInChI=1S/C10H20N4/c1-5-12-10(2,3)8-11-9-6-7-13-14(9)4/h6-7,11-12H,5,8H2,1-4H3
InChIKeyZRANIRKUPJAGTB-UHFFFAOYSA-N
XLogP1.22
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine?
The IUPAC name of 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine (CID 103542740) is 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine is CCNC(C)(C)CNc1ccnn1C.
What is the InChIKey of 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine?
The InChIKey is ZRANIRKUPJAGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-5-12-10(2,3)8-11-9-6-7-13-14(9)4/h6-7,11-12H,5,8H2,1-4H3.
What are the key properties of 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine?
2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-methyl-1-N-(2-methylpyrazol-3-yl)propane-1,2-diamine is sourced from PubChem (CID 103542740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).