4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol

C14H21N3O — CID 141283309

IUPAC4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol
SMILESNC1CN(C2CCC(c3ccncc3O)CC2)C1
InChIInChI=1S/C14H21N3O/c15-11-8-17(9-11)12-3-1-10(2-4-12)13-5-6-16-7-14(13)18/h5-7,10-12,18H,1-4,8-9,15H2
InChIKeyMTCFTXRNRMUXNP-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.46
Rot. Bonds2

About 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol

4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol (PubChem CID 141283309) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol.

Molecular Properties

Compound Name4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol
PubChem CID141283309
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol
SMILESNC1CN(C2CCC(c3ccncc3O)CC2)C1
InChIInChI=1S/C14H21N3O/c15-11-8-17(9-11)12-3-1-10(2-4-12)13-5-6-16-7-14(13)18/h5-7,10-12,18H,1-4,8-9,15H2
InChIKeyMTCFTXRNRMUXNP-UHFFFAOYSA-N
XLogP1.46
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-aminoazetidin-1-yl)-1-pyrimidin-5-ylcyclohexan-1-ol
CID 141271955
1-(4-pyridazin-3-yloxycyclohexyl)azetidin-3-amine
CID 141283371
3-cyclopropylpyridine-4-carboximidamide
CID 148650231
2-[4-[4-(3-aminoazetidin-1-yl)cyclohexyl]phenyl]acetonitrile
CID 141283400
4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridin-3-ylcyclohexan-1-ol
CID 141093156
2-[4-(3-methyl-4-pyridinyl)cyclohexyl]ethanol
CID 153338552
3-cyclopropyl-1-methylpyrrolo[2,3-c]pyridine;ethane
CID 167522006
4-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene;ethane
CID 144567672
3-(4-ethylcyclohexyl)pyridin-4-amine
CID 64776322
4-(3-aminocyclohexyl)pyridin-3-amine
CID 67500188
(4-cyclobutyl-3-pyridinyl)methanamine
CID 83914283
1-(1-cyclopropylpyrrolidin-3-yl)-N-(pyridin-3-ylmethyl)methanamine
CID 54920855

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol?
The IUPAC name of 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol (CID 141283309) is 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol.
What is the SMILES notation for 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol?
The canonical SMILES for 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol is NC1CN(C2CCC(c3ccncc3O)CC2)C1.
What is the InChIKey of 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol?
The InChIKey is MTCFTXRNRMUXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c15-11-8-17(9-11)12-3-1-10(2-4-12)13-5-6-16-7-14(13)18/h5-7,10-12,18H,1-4,8-9,15H2.
What are the key properties of 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol?
4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol has a molecular weight of 247.34 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-aminoazetidin-1-yl)cyclohexyl]pyridin-3-ol is sourced from PubChem (CID 141283309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).