1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine

C12H19N5 — CID 63815356

IUPAC1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
SMILESCc1cnn(-c2c(CC(C)N)c(C)nn2C)c1
InChIInChI=1S/C12H19N5/c1-8-6-14-17(7-8)12-11(5-9(2)13)10(3)15-16(12)4/h6-7,9H,5,13H2,1-4H3
InChIKeyXHMJVMPIUSODOC-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.11
Rot. Bonds3

About 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine

1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine (PubChem CID 63815356) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine.

Molecular Properties

Compound Name1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
PubChem CID63815356
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
SMILESCc1cnn(-c2c(CC(C)N)c(C)nn2C)c1
InChIInChI=1S/C12H19N5/c1-8-6-14-17(7-8)12-11(5-9(2)13)10(3)15-16(12)4/h6-7,9H,5,13H2,1-4H3
InChIKeyXHMJVMPIUSODOC-UHFFFAOYSA-N
XLogP1.11
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
CID 55235642
1-(1,3,5-trimethylpyrazol-4-yl)propan-2-amine
CID 23005892
1-[5-(2-ethylimidazol-1-yl)-1,3-dimethylpyrazol-4-yl]propan-2-amine
CID 63817668
1-[1,3-dimethyl-5-(1-methylpyrazol-4-yl)sulfanylpyrazol-4-yl]propan-2-amine
CID 63817878
4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole
CID 61034646
1-[5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1,3-dimethylpyrazol-4-yl]propan-2-amine
CID 115562579
4-(bromomethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole
CID 107085845
1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]butan-2-amine
CID 63816248
1-[5-(4-tert-butylpiperidin-1-yl)-1,3-dimethylpyrazol-4-yl]propan-2-amine
CID 63793784
1-[5-methyl-6-(4-methylpyrazol-1-yl)-3-pyridinyl]propan-2-amine
CID 80634551
1-[1,3-dimethyl-5-(4-propan-2-ylphenoxy)pyrazol-4-yl]propan-2-amine
CID 63817332
1-[5-(3,5-dichlorophenoxy)-1,3-dimethylpyrazol-4-yl]propan-2-amine
CID 63803668

Frequently Asked Questions

What is the IUPAC name of 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
The IUPAC name of 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine (CID 63815356) is 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine.
What is the SMILES notation for 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
The canonical SMILES for 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine is Cc1cnn(-c2c(CC(C)N)c(C)nn2C)c1.
What is the InChIKey of 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
The InChIKey is XHMJVMPIUSODOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-8-6-14-17(7-8)12-11(5-9(2)13)10(3)15-16(12)4/h6-7,9H,5,13H2,1-4H3.
What are the key properties of 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine has a molecular weight of 233.32 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine is sourced from PubChem (CID 63815356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).