4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol

C13H19N5O — CID 21180738

IUPAC4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol
SMILESOC1(CCCc2cccc3nnnn23)CCNCC1
InChIInChI=1S/C13H19N5O/c19-13(7-9-14-10-8-13)6-2-4-11-3-1-5-12-15-16-17-18(11)12/h1,3,5,14,19H,2,4,6-10H2
InChIKeyGORJBYLIKKANGU-UHFFFAOYSA-N
MW261.33 g/mol
LogP0.56
Rot. Bonds4

About 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol

4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol (PubChem CID 21180738) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol
PubChem CID21180738
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol
SMILESOC1(CCCc2cccc3nnnn23)CCNCC1
InChIInChI=1S/C13H19N5O/c19-13(7-9-14-10-8-13)6-2-4-11-3-1-5-12-15-16-17-18(11)12/h1,3,5,14,19H,2,4,6-10H2
InChIKeyGORJBYLIKKANGU-UHFFFAOYSA-N
XLogP0.56
TPSA75.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(anilinomethyl)piperidin-4-ol
CID 56773843
4-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]piperidin-4-ol
CID 81041668
4-[3-(methylamino)propyl]piperidin-4-ol
CID 145279418
tetrazolo[1,5-a]pyridine-5-carboximidamide
CID 83873084
4-[[4-(4-methylphenyl)triazol-1-yl]methyl]piperidin-4-ol
CID 155958375
2-cyclohexyl-2-[3-[[4-hydroxy-4-[3-(tetrazolo[1,5-a]pyridin-6-yl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid
CID 20672591
4-[[2-(aminomethyl)phenyl]methyl]piperidin-4-ol
CID 105476182
5-(oxiran-2-yl)tetrazolo[1,5-a]pyridine
CID 19831989
4,4-dimethyl-1-(3-phenylpropyl)cyclohexan-1-ol
CID 10490686
1-[3-(1-hydroxycyclopropyl)propyl]cyclopropan-1-ol
CID 916078
3-amino-3-(tetrazolo[1,5-a]pyridin-5-yl)propan-1-ol
CID 83830313
4-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-ol
CID 62786575

Frequently Asked Questions

What is the IUPAC name of 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol?
The IUPAC name of 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol (CID 21180738) is 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol.
What is the SMILES notation for 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol?
The canonical SMILES for 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol is OC1(CCCc2cccc3nnnn23)CCNCC1.
What is the InChIKey of 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol?
The InChIKey is GORJBYLIKKANGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c19-13(7-9-14-10-8-13)6-2-4-11-3-1-5-12-15-16-17-18(11)12/h1,3,5,14,19H,2,4,6-10H2.
What are the key properties of 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol?
4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol has a molecular weight of 261.33 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(tetrazolo[1,5-a]pyridin-5-yl)propyl]piperidin-4-ol is sourced from PubChem (CID 21180738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).