5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine

C14H27N5 — CID 105414059

IUPAC5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine
SMILESCCc1nn(C)c(N(C)CC2(N(C)C)CCC2)c1N
InChIInChI=1S/C14H27N5/c1-6-11-12(15)13(19(5)16-11)18(4)10-14(17(2)3)8-7-9-14/h6-10,15H2,1-5H3
InChIKeyJFOQLKIHJANKHA-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.49
Rot. Bonds5

About 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine

5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine (PubChem CID 105414059) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine
PubChem CID105414059
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine
SMILESCCc1nn(C)c(N(C)CC2(N(C)C)CCC2)c1N
InChIInChI=1S/C14H27N5/c1-6-11-12(15)13(19(5)16-11)18(4)10-14(17(2)3)8-7-9-14/h6-10,15H2,1-5H3
InChIKeyJFOQLKIHJANKHA-UHFFFAOYSA-N
XLogP1.49
TPSA50.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-5-N,1-dimethyl-5-N-propylpyrazole-4,5-diamine
CID 66014379
5-N-butyl-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine
CID 66016939
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-methylamino]-N,N-dimethylacetamide
CID 66016573
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
CID 105414216
3-ethyl-5-N,1-dimethyl-5-N-[(4-methylphenyl)methyl]pyrazole-4,5-diamine
CID 66015159
3-ethyl-5-N-(furan-2-ylmethyl)-5-N,1-dimethylpyrazole-4,5-diamine
CID 66014982
5-N,1-dimethyl-5-N-[(1-methylpiperidin-4-yl)methyl]-3-propylpyrazole-4,5-diamine
CID 66018897
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-ethylamino]-N,N-dimethylacetamide
CID 66015190
3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-methylamino]butanenitrile
CID 66016039
5-N,1-dimethyl-5-N-(2-methylbutyl)-3-propylpyrazole-4,5-diamine
CID 66019042
5-N,5-N-bis(2-ethoxyethyl)-3-ethyl-1-methylpyrazole-4,5-diamine
CID 82965850
1-(4-amino-3-ethyl-1-methylpyrazol-5-yl)-4-methylpiperidin-4-ol
CID 81096865

Frequently Asked Questions

What is the IUPAC name of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine?
The IUPAC name of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine (CID 105414059) is 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine.
What is the SMILES notation for 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine?
The canonical SMILES for 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine is CCc1nn(C)c(N(C)CC2(N(C)C)CCC2)c1N.
What is the InChIKey of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine?
The InChIKey is JFOQLKIHJANKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-6-11-12(15)13(19(5)16-11)18(4)10-14(17(2)3)8-7-9-14/h6-10,15H2,1-5H3.
What are the key properties of 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine?
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine has a molecular weight of 265.40 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine is sourced from PubChem (CID 105414059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).