5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine

C7H11N3 — CID 129048961

IUPAC5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine
SMILESC/C=C\c1c(N)n[nH]c1C
InChIInChI=1S/C7H11N3/c1-3-4-6-5(2)9-10-7(6)8/h3-4H,1-2H3,(H3,8,9,10)/b4-3-
InChIKeyULKLQLCCAIZLOG-ARJAWSKDSA-N
MW137.19 g/mol
LogP1.33
Rot. Bonds1

About 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine

5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine (PubChem CID 129048961) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine
PubChem CID129048961
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine
SMILESC/C=C\c1c(N)n[nH]c1C
InChIInChI=1S/C7H11N3/c1-3-4-6-5(2)9-10-7(6)8/h3-4H,1-2H3,(H3,8,9,10)/b4-3-
InChIKeyULKLQLCCAIZLOG-ARJAWSKDSA-N
XLogP1.33
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,5-dimethyl-1H-pyrazol-3-amine
CID 4737029
4-ethenyl-5-fluoro-3-prop-1-enyl-1H-pyrazole
CID 123537109
ethane;4-ethenyl-5-[(1Z,4Z,6E)-4-ethenyl-8,8,8-trifluoro-7-methylocta-1,4,6-trienyl]-1H-pyrazol-3-amine
CID 143156308
5-ethyl-4-[(3E,5E)-6-fluorohepta-1,3,5-trien-3-yl]-1H-pyrazol-3-amine
CID 144979719
4-ethenyl-5-[(1Z,4Z,6E)-4-ethenyl-8,8,8-trifluoro-7-methylocta-1,4,6-trienyl]-1H-pyrazol-3-amine
CID 143156309
4,5-dimethyl-3-[(E)-prop-1-enyl]-1H-pyrazole
CID 54499166
4-ethenyl-5-methyl-3-[(E)-prop-1-enyl]-1H-pyrazole
CID 66580522
5-(prop-1-en-2-yl)-1H-pyrazol-3-amine
CID 68570243
4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine
CID 88978561
4-methyl-5-[(1Z,3Z)-penta-1,3-dienyl]-1H-pyrazol-3-amine
CID 89088651
4-[(1Z)-buta-1,3-dienyl]-3-ethenyl-5-iodo-1H-pyrazole
CID 89149369
4-chloro-5-[(1E,3Z,5Z)-hepta-1,3,5-trienyl]-1H-pyrazol-3-amine
CID 89153619

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
The IUPAC name of 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine (CID 129048961) is 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine.
What is the SMILES notation for 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
The canonical SMILES for 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine is C/C=C\c1c(N)n[nH]c1C.
What is the InChIKey of 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
The InChIKey is ULKLQLCCAIZLOG-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H11N3/c1-3-4-6-5(2)9-10-7(6)8/h3-4H,1-2H3,(H3,8,9,10)/b4-3-.
What are the key properties of 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine has a molecular weight of 137.19 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine is sourced from PubChem (CID 129048961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).