5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine

C23H23ClN6 — CID 90411118

IUPAC5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine
SMILESClc1ccc(NCc2cccnc2)nc1-c1ccnc2[nH]c(C3CCCNC3)cc12
InChIInChI=1S/C23H23ClN6/c24-19-5-6-21(28-13-15-3-1-8-25-12-15)30-22(19)17-7-10-27-23-18(17)11-20(29-23)16-4-2-9-26-14-16/h1,3,5-8,10-12,16,26H,2,4,9,13-14H2,(H,27,29)(H,28,30)
InChIKeyCDZUATRHQBJPDK-UHFFFAOYSA-N
MW418.93 g/mol
LogP4.75
Rot. Bonds5

About 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine

5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine (PubChem CID 90411118) has the molecular formula C23H23ClN6 and a molecular weight of 418.93 g/mol. Its IUPAC name is 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine
PubChem CID90411118
Molecular FormulaC23H23ClN6
Molecular Weight418.93 g/mol
Exact Mass418.17
IUPAC Name5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine
SMILESClc1ccc(NCc2cccnc2)nc1-c1ccnc2[nH]c(C3CCCNC3)cc12
InChIInChI=1S/C23H23ClN6/c24-19-5-6-21(28-13-15-3-1-8-25-12-15)30-22(19)17-7-10-27-23-18(17)11-20(29-23)16-4-2-9-26-14-16/h1,3,5-8,10-12,16,26H,2,4,9,13-14H2,(H,27,29)(H,28,30)
InChIKeyCDZUATRHQBJPDK-UHFFFAOYSA-N
XLogP4.75
TPSA78.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.93
LogP ≤ 54.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine (CID 90411118) is 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine is Clc1ccc(NCc2cccnc2)nc1-c1ccnc2[nH]c(C3CCCNC3)cc12.
What is the InChIKey of 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine?
The InChIKey is CDZUATRHQBJPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN6/c24-19-5-6-21(28-13-15-3-1-8-25-12-15)30-22(19)17-7-10-27-23-18(17)11-20(29-23)16-4-2-9-26-14-16/h1,3,5-8,10-12,16,26H,2,4,9,13-14H2,(H,27,29)(H,28,30).
What are the key properties of 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine?
5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine has a molecular weight of 418.93 g/mol, XLogP of 4.75, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 90411118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).