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

C10H15N5 — CID 61311263

IUPAC3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine
SMILESCc1nn(Cc2cnn(C)c2)c(C)c1N
InChIInChI=1S/C10H15N5/c1-7-10(11)8(2)15(13-7)6-9-4-12-14(3)5-9/h4-5H,6,11H2,1-3H3
InChIKeyCKMJALDVVNWJBX-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.86
Rot. Bonds2

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

3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine (PubChem CID 61311263) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine
PubChem CID61311263
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine
SMILESCc1nn(Cc2cnn(C)c2)c(C)c1N
InChIInChI=1S/C10H15N5/c1-7-10(11)8(2)15(13-7)6-9-4-12-14(3)5-9/h4-5H,6,11H2,1-3H3
InChIKeyCKMJALDVVNWJBX-UHFFFAOYSA-N
XLogP0.86
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-yl]butan-2-amine
CID 62731853
1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride
CID 45052778
5-bromo-1-[(1-methylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine
CID 103098687
1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride
CID 90484280
1-[(4-ethoxyphenyl)methyl]-3,5-dimethylpyrazol-4-amine
CID 82294764
5-ethyl-1-[(1-methylpyrazol-4-yl)methyl]triazol-4-amine
CID 79542052
4-chloro-3-methyl-1-[(1-propylpyrazol-4-yl)methyl]pyrazol-5-amine
CID 103571670
4-[(4-amino-3,5-dimethylpyrazol-1-yl)methyl]benzoic acid;hydrochloride
CID 90484252
3,5-dimethyl-1-propylpyrazol-4-amine;hydrochloride
CID 50944289
3,5-dimethyl-1-(2-pyridin-4-ylethyl)pyrazol-4-amine
CID 60892840
1-[(1-ethylpyrazol-4-yl)methyl]-3,5-dimethylpyrazole-4-carboxylic acid
CID 62126743
N-[[3,5-diethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-yl]methyl]propan-1-amine
CID 82700301

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine?
The IUPAC name of 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine (CID 61311263) is 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine is Cc1nn(Cc2cnn(C)c2)c(C)c1N.
What is the InChIKey of 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine?
The InChIKey is CKMJALDVVNWJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7-10(11)8(2)15(13-7)6-9-4-12-14(3)5-9/h4-5H,6,11H2,1-3H3.
What are the key properties of 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine?
3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine has a molecular weight of 205.26 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 61311263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).