5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine

C9H13N5 — CID 131019738

IUPAC5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine
SMILESCCn1cc(-c2cnc(N)n2C)cn1
InChIInChI=1S/C9H13N5/c1-3-14-6-7(4-12-14)8-5-11-9(10)13(8)2/h4-6H,3H2,1-2H3,(H2,10,11)
InChIKeyKVSCHXCPUNKCNH-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.89
Rot. Bonds2

About 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine

5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine (PubChem CID 131019738) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine.

Molecular Properties

Compound Name5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine
PubChem CID131019738
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC Name5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine
SMILESCCn1cc(-c2cnc(N)n2C)cn1
InChIInChI=1S/C9H13N5/c1-3-14-6-7(4-12-14)8-5-11-9(10)13(8)2/h4-6H,3H2,1-2H3,(H2,10,11)
InChIKeyKVSCHXCPUNKCNH-UHFFFAOYSA-N
XLogP0.89
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
CID 103570447
5-bromo-2-(1-ethylpyrazol-4-yl)pyrimidin-4-amine
CID 103570563
5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
CID 64985311
6-(1-ethylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 106878454
2-(1-ethylpyrazol-4-yl)-4-fluoropyridine
CID 102824444
5-(1-ethylpyrazol-4-yl)-2-methylpyridine
CID 58399288
5-(1-ethylpyrazol-4-yl)-2-propan-2-yl-3-propylimidazol-4-amine
CID 103570396
[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine
CID 103571128
4-(1-ethylpyrazol-4-yl)-2,6-dimethylpyridine
CID 121279540
2-(1-ethylpyrazol-4-yl)-5-iodo-6-propylpyrimidin-4-amine
CID 103570532
4-(1-propylpyrazol-4-yl)pyridin-2-amine
CID 104877313
3-chloro-4-(1-ethylpyrazol-4-yl)aniline
CID 107615727

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine?
The IUPAC name of 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine (CID 131019738) is 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine.
What is the SMILES notation for 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine?
The canonical SMILES for 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine is CCn1cc(-c2cnc(N)n2C)cn1.
What is the InChIKey of 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine?
The InChIKey is KVSCHXCPUNKCNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-3-14-6-7(4-12-14)8-5-11-9(10)13(8)2/h4-6H,3H2,1-2H3,(H2,10,11).
What are the key properties of 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine?
5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine has a molecular weight of 191.24 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine is sourced from PubChem (CID 131019738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).