5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

C19H21N5O2 — CID 134695544

IUPAC5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOc1ccnc(CN2CCc3[nH]cnc3C2c2cccnc2)c1OC
InChIInChI=1S/C19H21N5O2/c1-25-16-5-8-21-15(19(16)26-2)11-24-9-6-14-17(23-12-22-14)18(24)13-4-3-7-20-10-13/h3-5,7-8,10,12,18H,6,9,11H2,1-2H3,(H,22,23)
InChIKeyCNGCQYJSOSYDSY-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.36
Rot. Bonds5

About 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 134695544) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID134695544
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOc1ccnc(CN2CCc3[nH]cnc3C2c2cccnc2)c1OC
InChIInChI=1S/C19H21N5O2/c1-25-16-5-8-21-15(19(16)26-2)11-24-9-6-14-17(23-12-22-14)18(24)13-4-3-7-20-10-13/h3-5,7-8,10,12,18H,6,9,11H2,1-2H3,(H,22,23)
InChIKeyCNGCQYJSOSYDSY-UHFFFAOYSA-N
XLogP2.36
TPSA76.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 134695544) is 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is COc1ccnc(CN2CCc3[nH]cnc3C2c2cccnc2)c1OC.
What is the InChIKey of 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is CNGCQYJSOSYDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-25-16-5-8-21-15(19(16)26-2)11-24-9-6-14-17(23-12-22-14)18(24)13-4-3-7-20-10-13/h3-5,7-8,10,12,18H,6,9,11H2,1-2H3,(H,22,23).
What are the key properties of 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 351.41 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4-dimethoxy-2-pyridinyl)methyl]-4-pyridin-3-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 134695544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).