1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine

C9H14N6 — CID 165472533

IUPAC1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine
SMILESCCn1cc(Cn2cc(N)c(C)n2)nn1
InChIInChI=1S/C9H14N6/c1-3-14-4-8(11-13-14)5-15-6-9(10)7(2)12-15/h4,6H,3,5,10H2,1-2H3
InChIKeyLLDZYSLAALZOTR-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.43
Rot. Bonds3

About 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine

1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine (PubChem CID 165472533) has the molecular formula C9H14N6 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine
PubChem CID165472533
Molecular FormulaC9H14N6
Molecular Weight206.25 g/mol
Exact Mass206.13
IUPAC Name1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine
SMILESCCn1cc(Cn2cc(N)c(C)n2)nn1
InChIInChI=1S/C9H14N6/c1-3-14-4-8(11-13-14)5-15-6-9(10)7(2)12-15/h4,6H,3,5,10H2,1-2H3
InChIKeyLLDZYSLAALZOTR-UHFFFAOYSA-N
XLogP0.43
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-1-[(1-ethyltriazol-4-yl)methyl]pyrazol-3-amine
CID 165472532
3-methyl-1-(thiadiazol-4-ylmethyl)pyrazol-4-amine
CID 165472870
bis(1,4-diethyltriazole);ethane
CID 160569546
1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine
CID 165471981
4-(bromomethyl)-1-ethyltriazole
CID 62400485
1-ethyl-4-(sulfanyloxymethyl)triazole
CID 177230256
(2S)-1-(1-ethyltriazol-4-yl)propan-2-amine
CID 125458566
1-(1-ethyltriazol-4-yl)-2-methylpropan-2-amine
CID 84765468
1-(2-fluoroethyl)-3-methylpyrazol-4-amine
CID 86207976
4-[(1-ethyltriazol-4-yl)methyl]morpholine
CID 171649254
1-(2,2-dimethylbutyl)-3-methylpyrazol-4-amine
CID 165479986
1-ethyl-4-methyltriazole
CID 58612101

Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine?
The IUPAC name of 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine (CID 165472533) is 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine.
What is the SMILES notation for 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine?
The canonical SMILES for 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine is CCn1cc(Cn2cc(N)c(C)n2)nn1.
What is the InChIKey of 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine?
The InChIKey is LLDZYSLAALZOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6/c1-3-14-4-8(11-13-14)5-15-6-9(10)7(2)12-15/h4,6H,3,5,10H2,1-2H3.
What are the key properties of 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine?
1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine has a molecular weight of 206.25 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine is sourced from PubChem (CID 165472533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).