1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine

C10H15N5 — CID 19576666

IUPAC1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine
SMILESCc1cc(C)n(Cn2nc(N)cc2C)n1
InChIInChI=1S/C10H15N5/c1-7-4-8(2)14(12-7)6-15-9(3)5-10(11)13-15/h4-5H,6H2,1-3H3,(H2,11,13)
InChIKeyIPPXEGXFUZPRBJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.09
Rot. Bonds2

About 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine

1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine (PubChem CID 19576666) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine
PubChem CID19576666
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine
SMILESCc1cc(C)n(Cn2nc(N)cc2C)n1
InChIInChI=1S/C10H15N5/c1-7-4-8(2)14(12-7)6-15-9(3)5-10(11)13-15/h4-5H,6H2,1-3H3,(H2,11,13)
InChIKeyIPPXEGXFUZPRBJ-UHFFFAOYSA-N
XLogP1.09
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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N',N'-bis[(3,5-dimethylpyrazol-1-yl)methyl]-N,N-diethylpropane-1,3-diamine
CID 54576748
N-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-5-ethyl-1,3,4-thiadiazol-2-amine
CID 566023
1H-Pyrazole, 1,1'-ethylidenebis[3,5-dimethyl-
CID 644841
Tris(3,5-dimethyl-1-pyrazolyl)methane
CID 4359225
5-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-tetrazole
CID 534038
5-methyl-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-1H-pyrazol-3-amine
CID 19576915
3-ethyl-1-methyl-1H-pyrazol-5-amine
CID 15135782
1-[(3,5-Dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; tetrachlorogold(1-)
CID 49769271
1H-Pyrazole, 1,1'-methylenebis[3,5-dimethyl-
CID 5245492
5-ethyl-1-methyl-1H-pyrazol-3-amine
CID 62679635
1,3-bis(1,3-dimethyl-1H-pyrazol-5-yl)urea
CID 45792257
1',3,5,5'-Tetramethyl-1'h-1,3'-bipyrazole
CID 12727964

Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine?
The IUPAC name of 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine (CID 19576666) is 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine.
What is the SMILES notation for 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine?
The canonical SMILES for 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine is Cc1cc(C)n(Cn2nc(N)cc2C)n1.
What is the InChIKey of 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine?
The InChIKey is IPPXEGXFUZPRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7-4-8(2)14(12-7)6-15-9(3)5-10(11)13-15/h4-5H,6H2,1-3H3,(H2,11,13).
What are the key properties of 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine?
1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methylpyrazol-3-amine is sourced from PubChem (CID 19576666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).