N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine

C14H20N4O — CID 116801748

IUPACN-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine
SMILESCCCn1cc(Oc2ccc(C(C)NC)nc2)cn1
InChIInChI=1S/C14H20N4O/c1-4-7-18-10-13(9-17-18)19-12-5-6-14(16-8-12)11(2)15-3/h5-6,8-11,15H,4,7H2,1-3H3
InChIKeyYQAUZUGOIOZNBS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.76
Rot. Bonds6

About N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine

N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine (PubChem CID 116801748) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine
PubChem CID116801748
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine
SMILESCCCn1cc(Oc2ccc(C(C)NC)nc2)cn1
InChIInChI=1S/C14H20N4O/c1-4-7-18-10-13(9-17-18)19-12-5-6-14(16-8-12)11(2)15-3/h5-6,8-11,15H,4,7H2,1-3H3
InChIKeyYQAUZUGOIOZNBS-UHFFFAOYSA-N
XLogP2.76
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[5-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]-N-methylethanamine
CID 116801689
N-methyl-1-[3-(1-propylpyrazol-4-yl)oxyphenyl]ethanamine
CID 116801740
N-methyl-1-(5-propoxy-2-pyridinyl)ethanamine
CID 83124006
1-[4-(1-ethylpyrazol-4-yl)oxyphenyl]-N-methylethanamine
CID 116801665
N-[[4-(1-propylpyrazol-4-yl)oxyphenyl]methyl]propan-2-amine
CID 116802269
1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]propan-1-one
CID 116801615
N-methyl-1-(5-pentoxy-2-pyridinyl)ethanamine
CID 83123208
N-methyl-1-[5-(2-methylpropoxy)-2-pyridinyl]ethanamine
CID 83127836
N-methyl-5-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806201
4-propoxy-1-propylpyrazole
CID 116805185
N-methyl-1-[5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-pyridinyl]ethanamine
CID 83111621
N-methyl-4-propoxy-6-(1-propylpyrazol-4-yl)oxy-1,3,5-triazin-2-amine
CID 116806261

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine?
The IUPAC name of N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine (CID 116801748) is N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine.
What is the SMILES notation for N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine?
The canonical SMILES for N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine is CCCn1cc(Oc2ccc(C(C)NC)nc2)cn1.
What is the InChIKey of N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine?
The InChIKey is YQAUZUGOIOZNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-7-18-10-13(9-17-18)19-12-5-6-14(16-8-12)11(2)15-3/h5-6,8-11,15H,4,7H2,1-3H3.
What are the key properties of N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine?
N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine has a molecular weight of 260.34 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]ethanamine is sourced from PubChem (CID 116801748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).