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

C23H19N5O — CID 137115043

IUPAC3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESC1=C(c2ccc3[nH]nc(-c4cc5c(-c6ccoc6)cccc5[nH]4)c3n2)CCNC1
InChIInChI=1S/C23H19N5O/c1-2-16(15-8-11-29-13-15)17-12-21(25-19(17)3-1)23-22-20(27-28-23)5-4-18(26-22)14-6-9-24-10-7-14/h1-6,8,11-13,24-25H,7,9-10H2,(H,27,28)
InChIKeyCDMJKWDHXZXXCH-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.74
Rot. Bonds3

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

3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137115043) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID137115043
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESC1=C(c2ccc3[nH]nc(-c4cc5c(-c6ccoc6)cccc5[nH]4)c3n2)CCNC1
InChIInChI=1S/C23H19N5O/c1-2-16(15-8-11-29-13-15)17-12-21(25-19(17)3-1)23-22-20(27-28-23)5-4-18(26-22)14-6-9-24-10-7-14/h1-6,8,11-13,24-25H,7,9-10H2,(H,27,28)
InChIKeyCDMJKWDHXZXXCH-UHFFFAOYSA-N
XLogP4.74
TPSA82.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137115043) is 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine is C1=C(c2ccc3[nH]nc(-c4cc5c(-c6ccoc6)cccc5[nH]4)c3n2)CCNC1.
What is the InChIKey of 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is CDMJKWDHXZXXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-2-16(15-8-11-29-13-15)17-12-21(25-19(17)3-1)23-22-20(27-28-23)5-4-18(26-22)14-6-9-24-10-7-14/h1-6,8,11-13,24-25H,7,9-10H2,(H,27,28).
What are the key properties of 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine?
3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 381.44 g/mol, XLogP of 4.74, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137115043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).