N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide

C19H24N6O2 — CID 46389445

IUPACN-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide
SMILESCc1nc2cccnc2n1CCN1CCN(C(=O)NCc2ccco2)CC1
InChIInChI=1S/C19H24N6O2/c1-15-22-17-5-2-6-20-18(17)25(15)12-9-23-7-10-24(11-8-23)19(26)21-14-16-4-3-13-27-16/h2-6,13H,7-12,14H2,1H3,(H,21,26)
InChIKeyKXSAPFGMZWVHIY-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.86
Rot. Bonds5

About N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide

N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide (PubChem CID 46389445) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide
PubChem CID46389445
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC NameN-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide
SMILESCc1nc2cccnc2n1CCN1CCN(C(=O)NCc2ccco2)CC1
InChIInChI=1S/C19H24N6O2/c1-15-22-17-5-2-6-20-18(17)25(15)12-9-23-7-10-24(11-8-23)19(26)21-14-16-4-3-13-27-16/h2-6,13H,7-12,14H2,1H3,(H,21,26)
InChIKeyKXSAPFGMZWVHIY-UHFFFAOYSA-N
XLogP1.86
TPSA79.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide (CID 46389445) is N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide is Cc1nc2cccnc2n1CCN1CCN(C(=O)NCc2ccco2)CC1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide?
The InChIKey is KXSAPFGMZWVHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-15-22-17-5-2-6-20-18(17)25(15)12-9-23-7-10-24(11-8-23)19(26)21-14-16-4-3-13-27-16/h2-6,13H,7-12,14H2,1H3,(H,21,26).
What are the key properties of N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide?
N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-[2-(2-methylimidazo[4,5-b]pyridin-3-yl)ethyl]piperazine-1-carboxamide is sourced from PubChem (CID 46389445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).