1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine

C21H26N4O2 — CID 18001340

IUPAC1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine
SMILESCCc1nc2c(-c3ccc(OC)nc3OC)nccc2n1C(CC)C1CC1
InChIInChI=1S/C21H26N4O2/c1-5-15(13-7-8-13)25-16-11-12-22-19(20(16)23-17(25)6-2)14-9-10-18(26-3)24-21(14)27-4/h9-13,15H,5-8H2,1-4H3
InChIKeyTUXOQRCJUKCIMM-UHFFFAOYSA-N
MW366.47 g/mol
LogP4.43
Rot. Bonds7

About 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine

1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine (PubChem CID 18001340) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine
PubChem CID18001340
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC Name1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine
SMILESCCc1nc2c(-c3ccc(OC)nc3OC)nccc2n1C(CC)C1CC1
InChIInChI=1S/C21H26N4O2/c1-5-15(13-7-8-13)25-16-11-12-22-19(20(16)23-17(25)6-2)14-9-10-18(26-3)24-21(14)27-4/h9-13,15H,5-8H2,1-4H3
InChIKeyTUXOQRCJUKCIMM-UHFFFAOYSA-N
XLogP4.43
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine?
The IUPAC name of 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine (CID 18001340) is 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine is CCc1nc2c(-c3ccc(OC)nc3OC)nccc2n1C(CC)C1CC1.
What is the InChIKey of 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine?
The InChIKey is TUXOQRCJUKCIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2/c1-5-15(13-7-8-13)25-16-11-12-22-19(20(16)23-17(25)6-2)14-9-10-18(26-3)24-21(14)27-4/h9-13,15H,5-8H2,1-4H3.
What are the key properties of 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine?
1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine has a molecular weight of 366.47 g/mol, XLogP of 4.43, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpropyl)-4-(2,6-dimethoxy-3-pyridinyl)-2-ethylimidazo[4,5-c]pyridine is sourced from PubChem (CID 18001340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).