1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol

C10H16N4O — CID 174285577

IUPAC1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol
SMILESOC1(c2ncn(C3CCNCC3)n2)CC1
InChIInChI=1S/C10H16N4O/c15-10(3-4-10)9-12-7-14(13-9)8-1-5-11-6-2-8/h7-8,11,15H,1-6H2
InChIKeyNVWKPWIPQHLOCR-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.18
Rot. Bonds2

About 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol

1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol (PubChem CID 174285577) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol
PubChem CID174285577
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol
SMILESOC1(c2ncn(C3CCNCC3)n2)CC1
InChIInChI=1S/C10H16N4O/c15-10(3-4-10)9-12-7-14(13-9)8-1-5-11-6-2-8/h7-8,11,15H,1-6H2
InChIKeyNVWKPWIPQHLOCR-UHFFFAOYSA-N
XLogP0.18
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-chloropyrazol-1-yl)piperidine;hydrochloride
CID 71758511
2-(1-piperidin-4-ylpyrazol-4-yl)ethanol
CID 105449212
4-amino-1-piperidin-4-ylpyrazole-3-carboxamide
CID 171058867
4-(3-ethoxypyrazol-1-yl)piperidine
CID 89388808
[6-[3-(1-hydroxycyclopropyl)-1,2,4-triazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]-[3-[3-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1-bicyclo[1.1.1]pentanyl]azetidin-1-yl]methanone
CID 170565841
4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine
CID 170777793
4-(4-bromo-3-propan-2-ylpyrazol-1-yl)piperidine
CID 83671733
N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine
CID 82932629
(1-piperidin-4-yltriazol-4-yl)methanol;hydrochloride
CID 86262656
1-[(4S)-azepan-4-yl]pyrazol-4-amine
CID 171834882
2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide
CID 140776997
4-[3-(1-methyl-1,2,4-triazol-3-yl)-1-bicyclo[1.1.1]pentanyl]piperidine
CID 122588813

Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol?
The IUPAC name of 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol (CID 174285577) is 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol is OC1(c2ncn(C3CCNCC3)n2)CC1.
What is the InChIKey of 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol?
The InChIKey is NVWKPWIPQHLOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c15-10(3-4-10)9-12-7-14(13-9)8-1-5-11-6-2-8/h7-8,11,15H,1-6H2.
What are the key properties of 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol?
1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol has a molecular weight of 208.26 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-4-yl-1,2,4-triazol-3-yl)cyclopropan-1-ol is sourced from PubChem (CID 174285577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).