6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol

C13H19N3O — CID 171356053

IUPAC6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol
SMILESOc1ccc(N2CCN(CC3CC3)CC2)nc1
InChIInChI=1S/C13H19N3O/c17-12-3-4-13(14-9-12)16-7-5-15(6-8-16)10-11-1-2-11/h3-4,9,11,17H,1-2,5-8,10H2
InChIKeyJYRVZXWHRKMACC-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.32
Rot. Bonds3

About 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol

6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol (PubChem CID 171356053) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol.

Molecular Properties

Compound Name6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol
PubChem CID171356053
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol
SMILESOc1ccc(N2CCN(CC3CC3)CC2)nc1
InChIInChI=1S/C13H19N3O/c17-12-3-4-13(14-9-12)16-7-5-15(6-8-16)10-11-1-2-11/h3-4,9,11,17H,1-2,5-8,10H2
InChIKeyJYRVZXWHRKMACC-UHFFFAOYSA-N
XLogP1.32
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridine-3-carbothioamide
CID 61443099
N-[[6-[4-(cyclopropylmethyl)piperazin-1-yl]-3-pyridinyl]methyl]propan-1-amine
CID 62286973
1-(5-hydroxy-2-pyridinyl)piperidine-4-carboxylic acid
CID 67234813
1-[(1-methylpiperidin-4-yl)methyl]-4-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]piperazine
CID 171070266
6-[4-[(1-ethylpiperidin-4-yl)methyl]piperazin-1-yl]pyridine-3-carbonyl iodide
CID 166765068
[5-chloro-2-[4-(cyclopropylmethyl)piperazin-1-yl]-4-pyridinyl]methanol
CID 114920295
1-tert-butyl-4-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]piperazine
CID 171429399
5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine
CID 171429390
[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine
CID 63007762
6-[4-(cyclopropylmethyl)piperazin-1-yl]-N-(3,5-difluorophenyl)pyridine-3-sulfonamide
CID 133351779
5-propan-2-yl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridine
CID 143718986
1-(5-bromo-2-pyridinyl)-4-[(3,3-difluorocyclobutyl)methyl]piperazine
CID 165431407

Frequently Asked Questions

What is the IUPAC name of 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol?
The IUPAC name of 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol (CID 171356053) is 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol.
What is the SMILES notation for 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol?
The canonical SMILES for 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol is Oc1ccc(N2CCN(CC3CC3)CC2)nc1.
What is the InChIKey of 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol?
The InChIKey is JYRVZXWHRKMACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-12-3-4-13(14-9-12)16-7-5-15(6-8-16)10-11-1-2-11/h3-4,9,11,17H,1-2,5-8,10H2.
What are the key properties of 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol?
6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol has a molecular weight of 233.31 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol is sourced from PubChem (CID 171356053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).