1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol

C10H17N3O — CID 138645646

IUPAC1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol
SMILESNC1=CNCC=C1N1CCC(O)CC1
InChIInChI=1S/C10H17N3O/c11-9-7-12-4-1-10(9)13-5-2-8(14)3-6-13/h1,7-8,12,14H,2-6,11H2
InChIKeyIIDUIOKIFNQAIJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP-0.27
Rot. Bonds1

About 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol

1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol (PubChem CID 138645646) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol
PubChem CID138645646
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol
SMILESNC1=CNCC=C1N1CCC(O)CC1
InChIInChI=1S/C10H17N3O/c11-9-7-12-4-1-10(9)13-5-2-8(14)3-6-13/h1,7-8,12,14H,2-6,11H2
InChIKeyIIDUIOKIFNQAIJ-UHFFFAOYSA-N
XLogP-0.27
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol (CID 138645646) is 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol is NC1=CNCC=C1N1CCC(O)CC1.
What is the InChIKey of 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol?
The InChIKey is IIDUIOKIFNQAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c11-9-7-12-4-1-10(9)13-5-2-8(14)3-6-13/h1,7-8,12,14H,2-6,11H2.
What are the key properties of 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol?
1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol has a molecular weight of 195.27 g/mol, XLogP of -0.27, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1,2-dihydropyridin-4-yl)piperidin-4-ol is sourced from PubChem (CID 138645646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).