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

C14H23N5 — CID 55235642

IUPAC1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
SMILESCc1nn(C)c(-n2ccc(C(C)C)n2)c1CC(C)N
InChIInChI=1S/C14H23N5/c1-9(2)13-6-7-19(17-13)14-12(8-10(3)15)11(4)16-18(14)5/h6-7,9-10H,8,15H2,1-5H3
InChIKeyVJYKDGWHNJSLDA-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.93
Rot. Bonds4

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

1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine (PubChem CID 55235642) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine.

Molecular Properties

Compound Name1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
PubChem CID55235642
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
SMILESCc1nn(C)c(-n2ccc(C(C)C)n2)c1CC(C)N
InChIInChI=1S/C14H23N5/c1-9(2)13-6-7-19(17-13)14-12(8-10(3)15)11(4)16-18(14)5/h6-7,9-10H,8,15H2,1-5H3
InChIKeyVJYKDGWHNJSLDA-UHFFFAOYSA-N
XLogP1.93
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.93
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]butan-2-amine
CID 63816248
N-[[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]methyl]-2-methoxyethanamine
CID 63070769
1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
CID 63815356
1-[5-(2-ethylimidazol-1-yl)-1,3-dimethylpyrazol-4-yl]propan-2-amine
CID 63817668
1-(1,3,5-trimethylpyrazol-4-yl)propan-2-amine
CID 23005892
1-[3,5-difluoro-4-(3-propan-2-ylpyrazol-1-yl)phenyl]propan-2-amine
CID 63815728
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
1-[1,3-dimethyl-5-(4-propan-2-ylphenoxy)pyrazol-4-yl]propan-2-amine
CID 63817332
1-[5-(4-tert-butylpiperidin-1-yl)-1,3-dimethylpyrazol-4-yl]propan-2-amine
CID 63793784
4-(2-aminopropyl)-N-[(4-chlorophenyl)methyl]-N,1,3-trimethylpyrazol-5-amine
CID 63815150
1-[5-(4-methoxyphenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]propan-2-amine
CID 63818946
4-(2-aminopropyl)-N-(4-fluorophenyl)-N,1,3-trimethylpyrazol-5-amine
CID 63815275

Frequently Asked Questions

What is the IUPAC name of 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
The IUPAC name of 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine (CID 55235642) is 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine.
What is the SMILES notation for 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
The canonical SMILES for 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine is Cc1nn(C)c(-n2ccc(C(C)C)n2)c1CC(C)N.
What is the InChIKey of 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
The InChIKey is VJYKDGWHNJSLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-9(2)13-6-7-19(17-13)14-12(8-10(3)15)11(4)16-18(14)5/h6-7,9-10H,8,15H2,1-5H3.
What are the key properties of 1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine?
1-[1,3-dimethyl-5-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine has a molecular weight of 261.37 g/mol, XLogP of 1.93, 4 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-(3-propan-2-ylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine is sourced from PubChem (CID 55235642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).