1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine

C11H18N4 — CID 105459588

IUPAC1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESc1nn(C2CCNCC2)c2c1CCNC2
InChIInChI=1S/C11H18N4/c1-4-13-8-11-9(1)7-14-15(11)10-2-5-12-6-3-10/h7,10,12-13H,1-6,8H2
InChIKeyRAEKLGAEKDJWAQ-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.45
Rot. Bonds1

About 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine

1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (PubChem CID 105459588) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
PubChem CID105459588
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESc1nn(C2CCNCC2)c2c1CCNC2
InChIInChI=1S/C11H18N4/c1-4-13-8-11-9(1)7-14-15(11)10-2-5-12-6-3-10/h7,10,12-13H,1-6,8H2
InChIKeyRAEKLGAEKDJWAQ-UHFFFAOYSA-N
XLogP0.45
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 105445512
1-(azetidin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 105437695
1-(oxan-3-yl)-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 105460739
1-(oxetan-3-yl)-5,6,7,8-tetrahydro-4H-pyrazolo[4,5-c]azepine
CID 176890062
1-piperidin-4-ylindazol-6-amine
CID 67193712
5,7-dimethyl-1-piperidin-4-ylindazole;hydrochloride
CID 134494617
ethane;4-(4-ethyl-5-methylpyrazol-1-yl)piperidine
CID 171660480
1-(4-bromophenyl)-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 83904563
1-cyclopropyl-5-methyl-4,6-dihydropyrrolo[3,4-d]pyrazole
CID 118974332
2-(5-fluoro-1-piperidin-4-ylpyrazol-4-yl)acetic acid
CID 115035957
1-(2-bromophenyl)-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 83904565
[4-(5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-1-yl)piperidin-1-yl]-(1H-indazol-3-yl)methanone
CID 128883127

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The IUPAC name of 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (CID 105459588) is 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.
What is the SMILES notation for 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The canonical SMILES for 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is c1nn(C2CCNCC2)c2c1CCNC2.
What is the InChIKey of 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The InChIKey is RAEKLGAEKDJWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-4-13-8-11-9(1)7-14-15(11)10-2-5-12-6-3-10/h7,10,12-13H,1-6,8H2.
What are the key properties of 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine has a molecular weight of 206.29 g/mol, XLogP of 0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is sourced from PubChem (CID 105459588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).