2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine

C15H16N4O — CID 176914514

IUPAC2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc(C4CCNCC4)cc3n2)[nH]n1
InChIInChI=1S/C15H16N4O/c1-2-14-13(18-11(1)12-5-8-17-19-12)9-15(20-14)10-3-6-16-7-4-10/h1-2,5,8-10,16H,3-4,6-7H2,(H,17,19)
InChIKeyVGVGXWCYIMWWGN-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.68
Rot. Bonds2

About 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine

2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine (PubChem CID 176914514) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine
PubChem CID176914514
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc(C4CCNCC4)cc3n2)[nH]n1
InChIInChI=1S/C15H16N4O/c1-2-14-13(18-11(1)12-5-8-17-19-12)9-15(20-14)10-3-6-16-7-4-10/h1-2,5,8-10,16H,3-4,6-7H2,(H,17,19)
InChIKeyVGVGXWCYIMWWGN-UHFFFAOYSA-N
XLogP2.68
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine
CID 110095015
2-piperidin-4-ylfuro[2,3-d]pyridazine
CID 96619015
5-chloro-2-pyrrolidin-3-yl-1,3-benzoxazole
CID 63032538
4-(5-methoxy-1-benzofuran-2-yl)piperidine;hydrochloride
CID 23312240
2-tert-butyl-5-piperidin-4-yl-1,3-benzoxazole
CID 117399869
2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 125010017
2-cyclopropyl-N-[1-(1H-pyrazol-5-yl)ethyl]-1,3-benzoxazol-5-amine
CID 60972062
2-cyclopropyl-N-(piperidin-4-ylmethyl)-1,3-benzoxazol-5-amine
CID 79701065
5-piperidin-4-yloxy-2-propan-2-yl-1,3-benzoxazole
CID 117098143
5-(1,4-diazepan-1-ylmethyl)-2-piperidin-4-yl-1,3-benzoxazole
CID 83949548
[4-(5-chloro-1,3-benzoxazol-2-yl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 71939783
N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1H-pyrazole-5-sulfonamide
CID 102692573

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine?
The IUPAC name of 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine (CID 176914514) is 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine.
What is the SMILES notation for 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine?
The canonical SMILES for 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine is c1cc(-c2ccc3oc(C4CCNCC4)cc3n2)[nH]n1.
What is the InChIKey of 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine?
The InChIKey is VGVGXWCYIMWWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-2-14-13(18-11(1)12-5-8-17-19-12)9-15(20-14)10-3-6-16-7-4-10/h1-2,5,8-10,16H,3-4,6-7H2,(H,17,19).
What are the key properties of 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine?
2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine has a molecular weight of 268.32 g/mol, XLogP of 2.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-5-(1H-pyrazol-5-yl)furo[3,2-b]pyridine is sourced from PubChem (CID 176914514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).