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6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine

C16H17N5 — CID 168886506

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine
SMILESCn1cc(-c2cc(C3=CCNCC3)c3ccnn3c2)cn1
InChIInChI=1S/C16H17N5/c1-20-10-14(9-19-20)13-8-15(12-2-5-17-6-3-12)16-4-7-18-21(16)11-13/h2,4,7-11,17H,3,5-6H2,1H3
InChIKeyIUPBPNPWEWQNRX-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.11
Rot. Bonds2

About 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine

6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 168886506) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine
PubChem CID168886506
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine
SMILESCn1cc(-c2cc(C3=CCNCC3)c3ccnn3c2)cn1
InChIInChI=1S/C16H17N5/c1-20-10-14(9-19-20)13-8-15(12-2-5-17-6-3-12)16-4-7-18-21(16)11-13/h2,4,7-11,17H,3,5-6H2,1H3
InChIKeyIUPBPNPWEWQNRX-UHFFFAOYSA-N
XLogP2.11
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine (CID 168886506) is 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine is Cn1cc(-c2cc(C3=CCNCC3)c3ccnn3c2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is IUPBPNPWEWQNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c1-20-10-14(9-19-20)13-8-15(12-2-5-17-6-3-12)16-4-7-18-21(16)11-13/h2,4,7-11,17H,3,5-6H2,1H3.
What are the key properties of 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine?
6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 279.35 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 168886506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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