1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine

C15H21N5O — CID 107110311

IUPAC1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
SMILESCCOc1cccnc1N1CCC(n2ccc(N)n2)CC1
InChIInChI=1S/C15H21N5O/c1-2-21-13-4-3-8-17-15(13)19-9-5-12(6-10-19)20-11-7-14(16)18-20/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H2,16,18)
InChIKeyKFWRQLVKGBVTPV-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.10
Rot. Bonds4

About 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine

1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine (PubChem CID 107110311) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
PubChem CID107110311
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
SMILESCCOc1cccnc1N1CCC(n2ccc(N)n2)CC1
InChIInChI=1S/C15H21N5O/c1-2-21-13-4-3-8-17-15(13)19-9-5-12(6-10-19)20-11-7-14(16)18-20/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H2,16,18)
InChIKeyKFWRQLVKGBVTPV-UHFFFAOYSA-N
XLogP2.10
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]ethanamine
CID 113370657
3-[[4-(3-aminopyrazol-1-yl)piperidin-1-yl]methyl]pyridine-2-carbonitrile
CID 107110060
1-[1-(5-bromo-4-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
CID 107110322
1-[1-(2-methoxy-4-pyridinyl)piperidin-4-yl]pyrazol-3-amine
CID 107110261
1-(1-nonylpiperidin-4-yl)pyrazol-3-amine
CID 107109618
1-(1-heptylpiperidin-4-yl)pyrazol-3-amine
CID 107109683
1-[1-(3,5-dibromo-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
CID 107110309
2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol
CID 113371177
2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-N-ethyl-N-methylacetamide
CID 107109646
(3aR,6aS)-5-(3-ethoxy-2-pyridinyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 114042532
(3S)-1-(3-propoxy-2-pyridinyl)pyrrolidin-3-ol
CID 104892838
1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109946

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
The IUPAC name of 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine (CID 107110311) is 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine.
What is the SMILES notation for 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
The canonical SMILES for 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine is CCOc1cccnc1N1CCC(n2ccc(N)n2)CC1.
What is the InChIKey of 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
The InChIKey is KFWRQLVKGBVTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-2-21-13-4-3-8-17-15(13)19-9-5-12(6-10-19)20-11-7-14(16)18-20/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H2,16,18).
What are the key properties of 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine has a molecular weight of 287.37 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine is sourced from PubChem (CID 107110311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).