1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine

C9H17N3 — CID 154882484

IUPAC1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine
SMILESCCn1nc(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-12-8(3)9(11(4)5)7(2)10-12/h6H2,1-5H3
InChIKeyWOINGIRSKJFYGQ-UHFFFAOYSA-N
MW167.26 g/mol
LogP1.59
Rot. Bonds2

About 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine

1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine (PubChem CID 154882484) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine
PubChem CID154882484
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine
SMILESCCn1nc(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-12-8(3)9(11(4)5)7(2)10-12/h6H2,1-5H3
InChIKeyWOINGIRSKJFYGQ-UHFFFAOYSA-N
XLogP1.59
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3,5-trimethyl-1H-pyrazol-4-amine
CID 161603
1-ethyl-3,5-dimethyl-1H-pyrazol-4-amine
CID 1125228
CI 943
CID 146009
1H-Pyrazole, 4-(dimethylamino)-1,3,5-trimethyl-
CID 206692
3,5-Dimethyl-1-(1-methylethyl)-1H-pyrazol-4-amine
CID 3031275
1‐isopropyl‐3,5‐dimethyl‐4‐nitrosopyrazole (Substrate 9)
CID 2827603
4-Iodo-1,3,5-trimethyl-1H-pyrazole
CID 616702
1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole
CID 85801900
7,8-dihydro-1,3-dimethyl-1H-imdazo[1,2-c]pyrazolo[3,4-e]pyrimidine
CID 13338378
7,8-dihydro-1,3,8-trimethyl-1H-imidazo[1,2-c]pyrazolo[3,4-e]pyrimidine
CID 13338379
7,8-Dihydro-1,3,5,8-tetramethyl-1H-imidazo[1,2-c]pyrazolo[3,4-]pyrimidine
CID 13338380
3,5,8,10,11-Pentamethyl-3,4,7,9,12-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7-tetraene
CID 13338382

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
The IUPAC name of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine (CID 154882484) is 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine.
What is the SMILES notation for 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
The canonical SMILES for 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine is CCn1nc(C)c(N(C)C)c1C.
What is the InChIKey of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
The InChIKey is WOINGIRSKJFYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-6-12-8(3)9(11(4)5)7(2)10-12/h6H2,1-5H3.
What are the key properties of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine has a molecular weight of 167.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine is sourced from PubChem (CID 154882484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).