5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine

C19H20N6O — CID 91760548

IUPAC5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOc1ccc(-c2nc3c([nH]2)CN(c2cc(C4CC4)ncn2)CC3)cn1
InChIInChI=1S/C19H20N6O/c1-26-18-5-4-13(9-20-18)19-23-14-6-7-25(10-16(14)24-19)17-8-15(12-2-3-12)21-11-22-17/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,23,24)
InChIKeyKFKRJQWRADAQOH-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.71
Rot. Bonds4

About 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine

5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 91760548) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID91760548
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCOc1ccc(-c2nc3c([nH]2)CN(c2cc(C4CC4)ncn2)CC3)cn1
InChIInChI=1S/C19H20N6O/c1-26-18-5-4-13(9-20-18)19-23-14-6-7-25(10-16(14)24-19)17-8-15(12-2-3-12)21-11-22-17/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,23,24)
InChIKeyKFKRJQWRADAQOH-UHFFFAOYSA-N
XLogP2.71
TPSA79.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[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 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 91760548) is 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine is COc1ccc(-c2nc3c([nH]2)CN(c2cc(C4CC4)ncn2)CC3)cn1.
What is the InChIKey of 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is KFKRJQWRADAQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-26-18-5-4-13(9-20-18)19-23-14-6-7-25(10-16(14)24-19)17-8-15(12-2-3-12)21-11-22-17/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,23,24).
What are the key properties of 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 348.41 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-cyclopropylpyrimidin-4-yl)-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 91760548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).