6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine

C11H16N4 — CID 141082770

IUPAC6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
SMILESC1=C(C2CCNCC2)Nc2[nH]ncc2C1
InChIInChI=1S/C11H16N4/c1-2-10(8-3-5-12-6-4-8)14-11-9(1)7-13-15-11/h2,7-8,12H,1,3-6H2,(H2,13,14,15)
InChIKeyUQFWPGWUDPDQSQ-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.26
Rot. Bonds1

About 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine

6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine (PubChem CID 141082770) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
PubChem CID141082770
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
SMILESC1=C(C2CCNCC2)Nc2[nH]ncc2C1
InChIInChI=1S/C11H16N4/c1-2-10(8-3-5-12-6-4-8)14-11-9(1)7-13-15-11/h2,7-8,12H,1,3-6H2,(H2,13,14,15)
InChIKeyUQFWPGWUDPDQSQ-UHFFFAOYSA-N
XLogP1.26
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1H,4H,5H,6H,7H-pyrazolo(3,4-b)pyridine
CID 136082580
5-[(2,6-dimethylcyclohex-2-en-1-yl)methylamino]-1H-pyrazole-4-carbonitrile
CID 128434276
N-pentyl-4-prop-2-enyl-1H-pyrazol-5-amine
CID 67647527
N-(2-cyclohexa-1,3-dien-1-ylethyl)-4-methyl-1H-pyrazol-5-amine
CID 71277750
4-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine
CID 136651102
4-(4,7-dihydro-1H-pyrazolo[5,4-b]pyridin-6-yl)-N-methylcyclohexan-1-amine
CID 141082768
2-(4,7-dihydro-1H-pyrazolo[5,4-b]pyridin-6-yl)-N-methylethanamine
CID 141082771
6-(1-methylpiperidin-4-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
CID 141082772
6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
CID 141082774
ethane;4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine
CID 144455701
2-(methylideneamino)-N-[(7-piperidin-4-yl-4,5-dihydropyrazolo[1,5-a]pyrimidin-3-yl)methylidene]ethanimidamide
CID 163742876
6-Piperidin-4-yl-1,7-dihydropyrazolo[5,4-d]pyrimidine-4,6-diamine
CID 168237677

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine (CID 141082770) is 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine is C1=C(C2CCNCC2)Nc2[nH]ncc2C1.
What is the InChIKey of 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is UQFWPGWUDPDQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-2-10(8-3-5-12-6-4-8)14-11-9(1)7-13-15-11/h2,7-8,12H,1,3-6H2,(H2,13,14,15).
What are the key properties of 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 204.28 g/mol, XLogP of 1.26, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 141082770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).