7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine

C24H28N6O2 — CID 68633389

IUPAC7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine
SMILESCc1ccnc(C)c1CCOc1c(N)ncc2c(-c3cn[nH]c3C3CCNCC3)coc12
InChIInChI=1S/C24H28N6O2/c1-14-3-9-27-15(2)17(14)6-10-31-23-22-19(11-28-24(23)25)20(13-32-22)18-12-29-30-21(18)16-4-7-26-8-5-16/h3,9,11-13,16,26H,4-8,10H2,1-2H3,(H2,25,28)(H,29,30)
InChIKeyDOYTVHJTARSORB-UHFFFAOYSA-N
MW432.53 g/mol
LogP3.90
Rot. Bonds6

About 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine

7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine (PubChem CID 68633389) has the molecular formula C24H28N6O2 and a molecular weight of 432.53 g/mol. Its IUPAC name is 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine.

Molecular Properties

Compound Name7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine
PubChem CID68633389
Molecular FormulaC24H28N6O2
Molecular Weight432.53 g/mol
Exact Mass432.23
IUPAC Name7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine
SMILESCc1ccnc(C)c1CCOc1c(N)ncc2c(-c3cn[nH]c3C3CCNCC3)coc12
InChIInChI=1S/C24H28N6O2/c1-14-3-9-27-15(2)17(14)6-10-31-23-22-19(11-28-24(23)25)20(13-32-22)18-12-29-30-21(18)16-4-7-26-8-5-16/h3,9,11-13,16,26H,4-8,10H2,1-2H3,(H2,25,28)(H,29,30)
InChIKeyDOYTVHJTARSORB-UHFFFAOYSA-N
XLogP3.90
TPSA114.88 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.53
LogP ≤ 53.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine?
The IUPAC name of 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine (CID 68633389) is 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine.
What is the SMILES notation for 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine?
The canonical SMILES for 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine is Cc1ccnc(C)c1CCOc1c(N)ncc2c(-c3cn[nH]c3C3CCNCC3)coc12.
What is the InChIKey of 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine?
The InChIKey is DOYTVHJTARSORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-14-3-9-27-15(2)17(14)6-10-31-23-22-19(11-28-24(23)25)20(13-32-22)18-12-29-30-21(18)16-4-7-26-8-5-16/h3,9,11-13,16,26H,4-8,10H2,1-2H3,(H2,25,28)(H,29,30).
What are the key properties of 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine?
7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine has a molecular weight of 432.53 g/mol, XLogP of 3.90, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(2,4-dimethyl-3-pyridinyl)ethoxy]-3-(5-piperidin-4-yl-1H-pyrazol-4-yl)furo[3,2-c]pyridin-6-amine is sourced from PubChem (CID 68633389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).