4,5-dimethyl-1-propan-2-ylpyrazol-3-amine

C8H15N3 — CID 129086824

IUPAC4,5-dimethyl-1-propan-2-ylpyrazol-3-amine
SMILESCc1c(N)nn(C(C)C)c1C
InChIInChI=1S/C8H15N3/c1-5(2)11-7(4)6(3)8(9)10-11/h5H,1-4H3,(H2,9,10)
InChIKeyXVJAMSDABLMKST-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.66
Rot. Bonds1

About 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine

4,5-dimethyl-1-propan-2-ylpyrazol-3-amine (PubChem CID 129086824) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine.

Molecular Properties

Compound Name4,5-dimethyl-1-propan-2-ylpyrazol-3-amine
PubChem CID129086824
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name4,5-dimethyl-1-propan-2-ylpyrazol-3-amine
SMILESCc1c(N)nn(C(C)C)c1C
InChIInChI=1S/C8H15N3/c1-5(2)11-7(4)6(3)8(9)10-11/h5H,1-4H3,(H2,9,10)
InChIKeyXVJAMSDABLMKST-UHFFFAOYSA-N
XLogP1.66
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-1,3-dimethyl-1H-pyrazole-4-carbonitrile
CID 219870
5-Methyl-1-(1-methylethyl)-1H-pyrazol-3-amine
CID 7176029
Pyrazole, 5-amino-3-ethyl-1-isopropyl-4-methyl-
CID 210142
2,4,5-trimethyl-2,3-dihydro-1H-pyrazol-3-imine
CID 4737030
1-ethyl-5-methyl-1H-pyrazol-3-amine
CID 6485384
3-amino-1,5-dimethyl-1H-pyrazole-4-carbonitrile
CID 22222305
1,4-dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
CID 33783361
4-ethyl-1,3-dimethyl-1H-pyrazol-5-amine
CID 6484241
1-Methyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-3-amine
CID 82651144
1,5-Dimethyl-1H-pyrazole-3,4-diamine
CID 544940
3-Amino-1-methylpyrazole-4,5-dicarbonitrile
CID 5231924
5-Amino-1-cyclohexyl-3-methyl-1H-pyrazole-4-carbonitrile
CID 799242

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine?
The IUPAC name of 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine (CID 129086824) is 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine.
What is the SMILES notation for 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine?
The canonical SMILES for 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine is Cc1c(N)nn(C(C)C)c1C.
What is the InChIKey of 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine?
The InChIKey is XVJAMSDABLMKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-5(2)11-7(4)6(3)8(9)10-11/h5H,1-4H3,(H2,9,10).
What are the key properties of 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine?
4,5-dimethyl-1-propan-2-ylpyrazol-3-amine has a molecular weight of 153.23 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-1-propan-2-ylpyrazol-3-amine is sourced from PubChem (CID 129086824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).