1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine

C16H30N4O — CID 43728912

IUPAC1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine
SMILESCCCN1CCC(C(C)Nc2cnn(CCOC)c2)CC1
InChIInChI=1S/C16H30N4O/c1-4-7-19-8-5-15(6-9-19)14(2)18-16-12-17-20(13-16)10-11-21-3/h12-15,18H,4-11H2,1-3H3
InChIKeyRUZVLSFYYVJTLJ-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.45
Rot. Bonds8

About 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine

1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine (PubChem CID 43728912) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine
PubChem CID43728912
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC Name1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine
SMILESCCCN1CCC(C(C)Nc2cnn(CCOC)c2)CC1
InChIInChI=1S/C16H30N4O/c1-4-7-19-8-5-15(6-9-19)14(2)18-16-12-17-20(13-16)10-11-21-3/h12-15,18H,4-11H2,1-3H3
InChIKeyRUZVLSFYYVJTLJ-UHFFFAOYSA-N
XLogP2.45
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxyethyl)-N-(4-methylpentan-2-yl)pyrazol-4-amine
CID 43729075
N-[1-(1-ethylpiperidin-4-yl)ethyl]-1-methylpyrazol-4-amine
CID 43534725
1-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]pyrazol-4-amine
CID 43534727
N-[(2S)-1-methoxypropan-2-yl]-1-propylpyrazol-4-amine
CID 97338513
2-N-[1-(2-methoxyethyl)pyrazol-4-yl]propane-1,2-diamine
CID 103388669
1-ethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]pyrazol-4-amine
CID 43543266
N-(1-cyclopropylpropan-2-yl)-1-propylpyrazol-4-amine
CID 115921375
1-(2-methoxyethyl)-N-[1-(2,4,5-trimethylphenyl)ethyl]pyrazol-4-amine
CID 43728870
N-ethyl-1-(2-methoxyethyl)pyrazol-4-amine
CID 43729152
4-N-[(1R)-1-cyclopropylethyl]-2-N-[1-(2-methoxyethyl)pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 129266631
N-(1-cyclobutylpropan-2-yl)-1-propylpyrazol-4-amine
CID 115921376
1-(2-methoxyethyl)-N-[1-(5-methylthiophen-2-yl)ethyl]pyrazol-4-amine
CID 43729057

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine (CID 43728912) is 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine is CCCN1CCC(C(C)Nc2cnn(CCOC)c2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine?
The InChIKey is RUZVLSFYYVJTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c1-4-7-19-8-5-15(6-9-19)14(2)18-16-12-17-20(13-16)10-11-21-3/h12-15,18H,4-11H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine?
1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine has a molecular weight of 294.44 g/mol, XLogP of 2.45, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[1-(1-propylpiperidin-4-yl)ethyl]pyrazol-4-amine is sourced from PubChem (CID 43728912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).