N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine

C11H21N3 — CID 105078995

IUPACN-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine
SMILESCCNC(CC)c1cc(CC)nn1C
InChIInChI=1S/C11H21N3/c1-5-9-8-11(14(4)13-9)10(6-2)12-7-3/h8,10,12H,5-7H2,1-4H3
InChIKeyMLZUKGBKPRIWEZ-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.04
Rot. Bonds5

About N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine

N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine (PubChem CID 105078995) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine
PubChem CID105078995
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine
SMILESCCNC(CC)c1cc(CC)nn1C
InChIInChI=1S/C11H21N3/c1-5-9-8-11(14(4)13-9)10(6-2)12-7-3/h8,10,12H,5-7H2,1-4H3
InChIKeyMLZUKGBKPRIWEZ-UHFFFAOYSA-N
XLogP2.04
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)ethanamine
CID 105165203
N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)hex-5-yn-1-amine
CID 105179702
N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanamine
CID 105160496
2-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylbutan-1-amine
CID 105168439
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
N-[(3-ethyl-1-methylpyrazol-5-yl)-thiophen-2-ylmethyl]ethanamine
CID 105100657
1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylnonan-1-amine
CID 105127778
N-ethyl-2-(3-ethyl-1-methylpyrazol-5-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105160090
N-[(3,4-difluorophenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]ethanamine
CID 105145666
3-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylheptan-1-amine
CID 105102750
1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylbutan-1-ol
CID 105116539
1-(3-ethyl-1-methylpyrazol-5-yl)-N-methyl-2-propoxyethanamine
CID 105165261

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine?
The IUPAC name of N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine (CID 105078995) is N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine?
The canonical SMILES for N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine is CCNC(CC)c1cc(CC)nn1C.
What is the InChIKey of N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine?
The InChIKey is MLZUKGBKPRIWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-5-9-8-11(14(4)13-9)10(6-2)12-7-3/h8,10,12H,5-7H2,1-4H3.
What are the key properties of N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine?
N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine has a molecular weight of 195.31 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethyl-1-methylpyrazol-5-yl)propan-1-amine is sourced from PubChem (CID 105078995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).