(3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine

C19H20N6O — CID 118720886

IUPAC(3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine
SMILESC[C@@H]1COCCN1c1nc(-c2cncc3[nH]ccc23)cc2c1ncn2C
InChIInChI=1S/C19H20N6O/c1-12-10-26-6-5-25(12)19-18-17(24(2)11-22-18)7-15(23-19)14-8-20-9-16-13(14)3-4-21-16/h3-4,7-9,11-12,21H,5-6,10H2,1-2H3/t12-/m1/s1
InChIKeyVTCHWSGDIXAKIE-GFCCVEGCSA-N
MW348.41 g/mol
LogP2.74
Rot. Bonds2

About (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine

(3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine (PubChem CID 118720886) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine.

Molecular Properties

Compound Name(3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine
PubChem CID118720886
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name(3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine
SMILESC[C@@H]1COCCN1c1nc(-c2cncc3[nH]ccc23)cc2c1ncn2C
InChIInChI=1S/C19H20N6O/c1-12-10-26-6-5-25(12)19-18-17(24(2)11-22-18)7-15(23-19)14-8-20-9-16-13(14)3-4-21-16/h3-4,7-9,11-12,21H,5-6,10H2,1-2H3/t12-/m1/s1
InChIKeyVTCHWSGDIXAKIE-GFCCVEGCSA-N
XLogP2.74
TPSA71.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine?
The IUPAC name of (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine (CID 118720886) is (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine.
What is the SMILES notation for (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine?
The canonical SMILES for (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine is C[C@@H]1COCCN1c1nc(-c2cncc3[nH]ccc23)cc2c1ncn2C.
What is the InChIKey of (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine?
The InChIKey is VTCHWSGDIXAKIE-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H20N6O/c1-12-10-26-6-5-25(12)19-18-17(24(2)11-22-18)7-15(23-19)14-8-20-9-16-13(14)3-4-21-16/h3-4,7-9,11-12,21H,5-6,10H2,1-2H3/t12-/m1/s1.
What are the key properties of (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine?
(3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine has a molecular weight of 348.41 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-4-[1-methyl-6-(1H-pyrrolo[2,3-c]pyridin-4-yl)imidazo[4,5-c]pyridin-4-yl]morpholine is sourced from PubChem (CID 118720886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).