6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine

C11H14N4 — CID 141082774

IUPAC6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
SMILESC1=C(C2=CCc3cn[nH]c3N2)CCCN1
InChIInChI=1S/C11H14N4/c1-2-8(6-12-5-1)10-4-3-9-7-13-15-11(9)14-10/h4,6-7,12H,1-3,5H2,(H2,13,14,15)
InChIKeyMSHSEHWBQQHJHO-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.53
Rot. Bonds1

About 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine

6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine (PubChem CID 141082774) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
PubChem CID141082774
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
SMILESC1=C(C2=CCc3cn[nH]c3N2)CCCN1
InChIInChI=1S/C11H14N4/c1-2-8(6-12-5-1)10-4-3-9-7-13-15-11(9)14-10/h4,6-7,12H,1-3,5H2,(H2,13,14,15)
InChIKeyMSHSEHWBQQHJHO-UHFFFAOYSA-N
XLogP1.53
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine with MolForge

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Related Compounds

Pyrazolyltetra-hydroindazole
CID 129815114
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-(4,7-dihydro-1H-pyrazolo[5,4-b]pyridin-6-yl)-N-methylcyclohexan-1-amine
CID 141082768
6-piperidin-4-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
CID 141082770
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
N-but-1-en-2-yl-4-ethyl-1H-pyrazol-5-amine
CID 143628989
4-buta-1,3-dien-2-yl-N-prop-2-enyl-1H-pyrazol-5-amine
CID 144315310
6-cyclopropyl-3-methyl-N-(1H-pyrazol-5-yl)-1,2-dihydropyridin-4-amine
CID 147423670
6-methyl-4-propan-2-yl-6,7-dihydro-1H-pyrazolo[5,4-b]pyridine
CID 169975959
4-ethyl-N-propyl-1H-pyrazol-5-amine
CID 104621787

Frequently Asked Questions

What is the IUPAC name of 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine (CID 141082774) is 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine is C1=C(C2=CCc3cn[nH]c3N2)CCCN1.
What is the InChIKey of 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is MSHSEHWBQQHJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-8(6-12-5-1)10-4-3-9-7-13-15-11(9)14-10/h4,6-7,12H,1-3,5H2,(H2,13,14,15).
What are the key properties of 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.53, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2,3,4-tetrahydropyridin-5-yl)-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 141082774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).