3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine

C14H26N4O — CID 66029042

IUPAC3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1OCCN1CCCCC1
InChIInChI=1S/C14H26N4O/c1-3-7-18-14(13(15)12(2)16-18)19-11-10-17-8-5-4-6-9-17/h3-11,15H2,1-2H3
InChIKeyWJTBDTLSHUIEQZ-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.05
Rot. Bonds6

About 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine

3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine (PubChem CID 66029042) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine.

Molecular Properties

Compound Name3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine
PubChem CID66029042
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1OCCN1CCCCC1
InChIInChI=1S/C14H26N4O/c1-3-7-18-14(13(15)12(2)16-18)19-11-10-17-8-5-4-6-9-17/h3-11,15H2,1-2H3
InChIKeyWJTBDTLSHUIEQZ-UHFFFAOYSA-N
XLogP2.05
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(azocan-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66028751
5-cyclopentyloxy-3-methyl-1-propylpyrazol-4-amine
CID 66029227
5-N,3-dimethyl-1-propyl-5-N-(2-pyrrolidin-1-ylethyl)pyrazole-4,5-diamine
CID 66029209
3-methyl-1-propyl-5-N-(3-pyrrolidin-1-ylpropyl)pyrazole-4,5-diamine
CID 66029788
5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 130546598
2-[4-(4-amino-3-methyl-1-propylpyrazol-5-yl)-1,4-diazepan-1-yl]ethanol
CID 107213981
N'-hydroxy-1,3-dimethyl-5-(2-piperidin-1-ylethoxy)pyrazole-4-carboximidamide
CID 76951959
5-(4,4-dimethylcyclohexyl)oxy-3-methyl-1-propylpyrazol-4-amine
CID 114340426
5-(2-butoxyethoxy)-1-ethyl-3-methylpyrazol-4-amine
CID 66013671
1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
CID 66012579
1-ethyl-5-(3-methoxypropoxy)-3-methylpyrazol-4-amine
CID 66013084
3,5-dimethyl-1-propylpyrazol-4-amine;hydrochloride
CID 50944289

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine?
The IUPAC name of 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine (CID 66029042) is 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine.
What is the SMILES notation for 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine?
The canonical SMILES for 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine is CCCn1nc(C)c(N)c1OCCN1CCCCC1.
What is the InChIKey of 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine?
The InChIKey is WJTBDTLSHUIEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-3-7-18-14(13(15)12(2)16-18)19-11-10-17-8-5-4-6-9-17/h3-11,15H2,1-2H3.
What are the key properties of 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine?
3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine has a molecular weight of 266.39 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(2-piperidin-1-ylethoxy)-1-propylpyrazol-4-amine is sourced from PubChem (CID 66029042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).