5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine

C9H17N3 — CID 45088934

IUPAC5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine
SMILESCCc1nn(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-8-7(2)9(11(3)4)12(5)10-8/h6H2,1-5H3
InChIKeyNNJAHZBFBOQDSB-UHFFFAOYSA-N
MW167.26 g/mol
LogP1.36
Rot. Bonds2

About 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine

5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine (PubChem CID 45088934) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine.

Molecular Properties

Compound Name5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine
PubChem CID45088934
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine
SMILESCCc1nn(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-8-7(2)9(11(3)4)12(5)10-8/h6H2,1-5H3
InChIKeyNNJAHZBFBOQDSB-UHFFFAOYSA-N
XLogP1.36
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 ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Tetrydamine
CID 28446
2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
CID 16227065
5-Ethyl-2,4-dimethyl-2H-pyrazol-3-ylamine hydrochloride
CID 16192886
3-ethyl-1,4-dimethyl-1H-pyrazol-5-amine
CID 1128420
5-Amino-4-cyano-1-methyl-1H-pyrazole-3-acetonitrile
CID 734486
Pyrazole, 5-amino-3-ethyl-1-isopropyl-4-methyl-
CID 210142
2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
CID 52903608
4-ethyl-1,3-dimethyl-1H-pyrazol-5-amine
CID 6484241
1-cyclopropyl-N-[[5-(dimethylamino)-1-methyl-3-propan-2-ylpyrazol-4-yl]methyl]piperidin-4-amine
CID 53544281
1-(cyclopropylmethyl)-N-[[5-(dimethylamino)-1-methyl-3-propan-2-ylpyrazol-4-yl]methyl]piperidin-4-amine
CID 53619642
Pyrazole, 3-pentafluoroethyl-4-trifluoromethyl-1-methyl-5-methylamino-
CID 626727
1,3,5-Trimethyl-4-propylpyrazole
CID 13792879

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
The IUPAC name of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine (CID 45088934) is 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine.
What is the SMILES notation for 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
The canonical SMILES for 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine is CCc1nn(C)c(N(C)C)c1C.
What is the InChIKey of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
The InChIKey is NNJAHZBFBOQDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-6-8-7(2)9(11(3)4)12(5)10-8/h6H2,1-5H3.
What are the key properties of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine has a molecular weight of 167.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine is sourced from PubChem (CID 45088934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).