N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine

C10H20N4 — CID 103569436

IUPACN-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine
SMILESCCN(C)C(CN)c1cnn(CC)c1
InChIInChI=1S/C10H20N4/c1-4-13(3)10(6-11)9-7-12-14(5-2)8-9/h7-8,10H,4-6,11H2,1-3H3
InChIKeyHYJRVESLTSQJGT-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.85
Rot. Bonds5

About N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine

N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine (PubChem CID 103569436) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine.

Molecular Properties

Compound NameN-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine
PubChem CID103569436
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine
SMILESCCN(C)C(CN)c1cnn(CC)c1
InChIInChI=1S/C10H20N4/c1-4-13(3)10(6-11)9-7-12-14(5-2)8-9/h7-8,10H,4-6,11H2,1-3H3
InChIKeyHYJRVESLTSQJGT-UHFFFAOYSA-N
XLogP0.85
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 103569459
N-ethyl-1-(1-ethylpyrazol-4-yl)-N-propylethane-1,2-diamine
CID 103569442
1-(1-ethylpyrazol-4-yl)-N-methyl-N-(2-phenylethyl)ethane-1,2-diamine
CID 103569668
N-(cyclohexylmethyl)-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine
CID 103569513
2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CID 55264385
1-(1-ethylpyrazol-4-yl)-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 103569698
1-(1-ethylpyrazol-4-yl)-N-methyl-N-(3-methylphenyl)ethane-1,2-diamine
CID 103569563
N-butyl-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
CID 43199885
N-methyl-N-(4-methylpentan-2-yl)-1-(1-propylpyrazol-4-yl)ethane-1,2-diamine
CID 103571806
3-(1-ethylpyrazol-4-yl)butan-1-amine
CID 81014220
N-cyclopropyl-1-(1-ethylpyrazol-4-yl)-N-(furan-2-ylmethyl)ethane-1,2-diamine
CID 103569541
N-methyl-1-(1-methylpyrazol-4-yl)-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 60893091

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine?
The IUPAC name of N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine (CID 103569436) is N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine.
What is the SMILES notation for N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine?
The canonical SMILES for N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine is CCN(C)C(CN)c1cnn(CC)c1.
What is the InChIKey of N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine?
The InChIKey is HYJRVESLTSQJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-13(3)10(6-11)9-7-12-14(5-2)8-9/h7-8,10H,4-6,11H2,1-3H3.
What are the key properties of N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine?
N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-ethylpyrazol-4-yl)-N-methylethane-1,2-diamine is sourced from PubChem (CID 103569436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).