5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine

C14H26N4 — CID 66029219

IUPAC5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine
SMILESCCCn1nc(C)c(N)c1NC1CCC(C)C1C
InChIInChI=1S/C14H26N4/c1-5-8-18-14(13(15)11(4)17-18)16-12-7-6-9(2)10(12)3/h9-10,12,16H,5-8,15H2,1-4H3
InChIKeyAIDZXDBHHSUJFO-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.03
Rot. Bonds4

About 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine

5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine (PubChem CID 66029219) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine
PubChem CID66029219
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine
SMILESCCCn1nc(C)c(N)c1NC1CCC(C)C1C
InChIInChI=1S/C14H26N4/c1-5-8-18-14(13(15)11(4)17-18)16-12-7-6-9(2)10(12)3/h9-10,12,16H,5-8,15H2,1-4H3
InChIKeyAIDZXDBHHSUJFO-UHFFFAOYSA-N
XLogP3.03
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-5-N-(2-methylcyclohexyl)-1-propylpyrazole-4,5-diamine
CID 66028566
3-methyl-5-N-(4-methylcyclohexyl)-1-propylpyrazole-4,5-diamine
CID 66027024
5-N-(2-methoxycyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine
CID 66029779
3-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]cyclobutan-1-ol
CID 66029998
5-N-(3-cyclopentylpropyl)-3-methyl-1-propylpyrazole-4,5-diamine
CID 106007196
3-methyl-5-N-(2-methylbutan-2-yl)-1-propylpyrazole-4,5-diamine
CID 66027987
2-[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]-N-cyclopropylacetamide
CID 66029167
3-methyl-5-N-(1-methylcyclopentyl)-1-propylpyrazole-4,5-diamine
CID 66029174
5-[(2,3-dimethylcyclopentyl)amino]-1,3-dimethylpyrazole-4-carbothioamide
CID 64908065
5-N-(2,3-dimethylcyclohexyl)-3-ethyl-1-methylpyrazole-4,5-diamine
CID 66016356
5-[[(4-amino-3-methyl-1-propylpyrazol-5-yl)amino]methyl]pyrrolidin-2-one
CID 66027289
1,3-dimethyl-5-N-(2-methylcyclohexyl)pyrazole-4,5-diamine
CID 43554062

Frequently Asked Questions

What is the IUPAC name of 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine?
The IUPAC name of 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine (CID 66029219) is 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine.
What is the SMILES notation for 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine?
The canonical SMILES for 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine is CCCn1nc(C)c(N)c1NC1CCC(C)C1C.
What is the InChIKey of 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine?
The InChIKey is AIDZXDBHHSUJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-5-8-18-14(13(15)11(4)17-18)16-12-7-6-9(2)10(12)3/h9-10,12,16H,5-8,15H2,1-4H3.
What are the key properties of 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine?
5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine has a molecular weight of 250.39 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2,3-dimethylcyclopentyl)-3-methyl-1-propylpyrazole-4,5-diamine is sourced from PubChem (CID 66029219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).