4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine

C12H19N3 — CID 83908828

IUPAC4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine
SMILESCn1nccc1C1(C2CCNCC2)CC1
InChIInChI=1S/C12H19N3/c1-15-11(4-9-14-15)12(5-6-12)10-2-7-13-8-3-10/h4,9-10,13H,2-3,5-8H2,1H3
InChIKeyCOTXHZRTLJUTNF-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.45
Rot. Bonds2

About 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine

4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine (PubChem CID 83908828) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine.

Molecular Properties

Compound Name4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine
PubChem CID83908828
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine
SMILESCn1nccc1C1(C2CCNCC2)CC1
InChIInChI=1S/C12H19N3/c1-15-11(4-9-14-15)12(5-6-12)10-2-7-13-8-3-10/h4,9-10,13H,2-3,5-8H2,1H3
InChIKeyCOTXHZRTLJUTNF-UHFFFAOYSA-N
XLogP1.45
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,4R,5R)-1-(2-methylpyrazol-3-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
CID 162368011
1-(2-methylpyrazol-3-yl)cyclobutan-1-amine
CID 82594917
1-(2-methylpyrazol-3-yl)-2-azabicyclo[2.1.1]hexane
CID 138040549
1-(2-methylpyrazol-3-yl)cycloheptan-1-ol
CID 63961552
2-methyl-1-(2-methylpyrazol-3-yl)cyclopropan-1-ol
CID 79333490
(2-methylpyrazol-3-yl)-pyrrolidin-3-ylmethanone
CID 116568222
1-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 64756732
N-[(2-methylpyrazol-3-yl)methyl]-1-piperidin-4-ylmethanamine
CID 79707316
3-fluoro-3-(2-methylpyrazol-3-yl)cyclohexan-1-amine
CID 112567552
1-methyl-5-(2-propylpyrrolidin-2-yl)pyrazole
CID 66467391
5-(2-ethylpyrrolidin-3-yl)-1-methylpyrazole
CID 114554261
[1-(2-methylpyrazol-3-yl)cyclobutyl]methanamine
CID 82596986

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine?
The IUPAC name of 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine (CID 83908828) is 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine.
What is the SMILES notation for 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine?
The canonical SMILES for 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine is Cn1nccc1C1(C2CCNCC2)CC1.
What is the InChIKey of 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine?
The InChIKey is COTXHZRTLJUTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-15-11(4-9-14-15)12(5-6-12)10-2-7-13-8-3-10/h4,9-10,13H,2-3,5-8H2,1H3.
What are the key properties of 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine?
4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine has a molecular weight of 205.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methylpyrazol-3-yl)cyclopropyl]piperidine is sourced from PubChem (CID 83908828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).