4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine

C7H9N3 — CID 176900304

IUPAC4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C1=CC1
InChIInChI=1S/C7H9N3/c1-4-6(5-2-3-5)7(8)10-9-4/h2H,3H2,1H3,(H3,8,9,10)
InChIKeyNMOIELLRAQOVBH-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.09
Rot. Bonds1

About 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine

4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine (PubChem CID 176900304) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine
PubChem CID176900304
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C1=CC1
InChIInChI=1S/C7H9N3/c1-4-6(5-2-3-5)7(8)10-9-4/h2H,3H2,1H3,(H3,8,9,10)
InChIKeyNMOIELLRAQOVBH-UHFFFAOYSA-N
XLogP1.09
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclohexen-1-yl)-5-methyl-1H-pyrazol-3-amine
CID 88978561
4-(1,2-dihydropyridin-3-yl)-5-methyl-1H-pyrazol-3-amine
CID 163444411
4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine;hydrochloride
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4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine
CID 59078635
4,5-dimethyl-1H-pyrazol-3-amine
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4-(2-bromo-4,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-amine
CID 42639134
4-methoxy-5-methyl-1H-pyrazol-3-amine
CID 45078788
4-(2,6-difluorophenyl)-5-methyl-1H-pyrazol-3-amine;ethane;ethanol
CID 142528007
5-methyl-4-(4-phenylsulfanylphenyl)-1H-pyrazol-3-amine
CID 19934711
4-(5-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-amine
CID 66767985
4-ethyl-5-methyl-1H-pyrazol-3-amine
CID 3159689
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CID 66768027

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine (CID 176900304) is 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine is Cc1[nH]nc(N)c1C1=CC1.
What is the InChIKey of 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine?
The InChIKey is NMOIELLRAQOVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-4-6(5-2-3-5)7(8)10-9-4/h2H,3H2,1H3,(H3,8,9,10).
What are the key properties of 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine?
4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine has a molecular weight of 135.17 g/mol, XLogP of 1.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropen-1-yl)-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 176900304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).