N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine

C8H15N3 — CID 43492401

IUPACN-ethyl-1-(1-methylpyrazol-4-yl)ethanamine
SMILESCCNC(C)c1cnn(C)c1
InChIInChI=1S/C8H15N3/c1-4-9-7(2)8-5-10-11(3)6-8/h5-7,9H,4H2,1-3H3
InChIKeyAQCMVVPTSGZACN-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.09
Rot. Bonds3

About N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine

N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine (PubChem CID 43492401) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(1-methylpyrazol-4-yl)ethanamine
PubChem CID43492401
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-ethyl-1-(1-methylpyrazol-4-yl)ethanamine
SMILESCCNC(C)c1cnn(C)c1
InChIInChI=1S/C8H15N3/c1-4-9-7(2)8-5-10-11(3)6-8/h5-7,9H,4H2,1-3H3
InChIKeyAQCMVVPTSGZACN-UHFFFAOYSA-N
XLogP1.09
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[1-(1-methylpyrazol-4-yl)ethyl]butan-1-amine
CID 62693064
N-ethyl-3-methyl-1-(1-methylpyrazol-4-yl)-2-propan-2-ylbutan-1-amine
CID 114282093
N-ethyl-2,2-dimethyl-1-(1-methylpyrazol-4-yl)propan-1-amine
CID 43492399
2-(ethylamino)-2-(1-methylpyrazol-4-yl)acetonitrile
CID 43115049
4,4,4-trifluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]butan-1-amine
CID 81343645
N-[2-(2-methylpropoxy)ethyl]-1-(1-methylpyrazol-4-yl)ethanamine
CID 115713690
N-ethyl-2,2-dimethyl-1-(1-methylpyrazol-4-yl)butan-1-amine
CID 115808764
(2S)-2-(ethylamino)-2-(1-methylpyrazol-4-yl)acetic acid
CID 93280089
N-[(4-methyloxan-4-yl)methyl]-1-(1-methylpyrazol-4-yl)ethanamine
CID 103903333
2,2-diethoxy-N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine
CID 79495409
N-ethyl-1-(1-methylpyrazol-4-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 65200131
1-(1-methylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
CID 79224959

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine?
The IUPAC name of N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine (CID 43492401) is N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine is CCNC(C)c1cnn(C)c1.
What is the InChIKey of N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine?
The InChIKey is AQCMVVPTSGZACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-9-7(2)8-5-10-11(3)6-8/h5-7,9H,4H2,1-3H3.
What are the key properties of N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine?
N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine has a molecular weight of 153.23 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 43492401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).