N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide

C18H29N7O3 — CID 142976669

IUPACN-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide
SMILESCCOCc1nc2c(NN)nc(C)c(C)c2n1CCNC(=O)N1CCOCC1
InChIInChI=1S/C18H29N7O3/c1-4-27-11-14-22-15-16(12(2)13(3)21-17(15)23-19)25(14)6-5-20-18(26)24-7-9-28-10-8-24/h4-11,19H2,1-3H3,(H,20,26)(H,21,23)
InChIKeyTWVIWDLIVLZJEV-UHFFFAOYSA-N
MW391.48 g/mol
LogP0.91
Rot. Bonds7

About N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide

N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide (PubChem CID 142976669) has the molecular formula C18H29N7O3 and a molecular weight of 391.48 g/mol. Its IUPAC name is N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide
PubChem CID142976669
Molecular FormulaC18H29N7O3
Molecular Weight391.48 g/mol
Exact Mass391.23
IUPAC NameN-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide
SMILESCCOCc1nc2c(NN)nc(C)c(C)c2n1CCNC(=O)N1CCOCC1
InChIInChI=1S/C18H29N7O3/c1-4-27-11-14-22-15-16(12(2)13(3)21-17(15)23-19)25(14)6-5-20-18(26)24-7-9-28-10-8-24/h4-11,19H2,1-3H3,(H,20,26)(H,21,23)
InChIKeyTWVIWDLIVLZJEV-UHFFFAOYSA-N
XLogP0.91
TPSA119.56 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide (CID 142976669) is N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide is CCOCc1nc2c(NN)nc(C)c(C)c2n1CCNC(=O)N1CCOCC1.
What is the InChIKey of N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide?
The InChIKey is TWVIWDLIVLZJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N7O3/c1-4-27-11-14-22-15-16(12(2)13(3)21-17(15)23-19)25(14)6-5-20-18(26)24-7-9-28-10-8-24/h4-11,19H2,1-3H3,(H,20,26)(H,21,23).
What are the key properties of N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide?
N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide has a molecular weight of 391.48 g/mol, XLogP of 0.91, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(ethoxymethyl)-4-hydrazinyl-6,7-dimethylimidazo[4,5-c]pyridin-1-yl]ethyl]morpholine-4-carboxamide is sourced from PubChem (CID 142976669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).