6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine

C20H21N7O — CID 24890804

IUPAC6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine
SMILESNc1ccc(-c2nc(N3CCOCC3)nc3c2CCN3c2ccncc2)nc1
InChIInChI=1S/C20H21N7O/c21-14-1-2-17(23-13-14)18-16-5-8-27(15-3-6-22-7-4-15)19(16)25-20(24-18)26-9-11-28-12-10-26/h1-4,6-7,13H,5,8-12,21H2
InChIKeyQDBZAEAZSWKCEA-UHFFFAOYSA-N
MW375.44 g/mol
LogP2.05
Rot. Bonds3

About 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine

6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine (PubChem CID 24890804) has the molecular formula C20H21N7O and a molecular weight of 375.44 g/mol. Its IUPAC name is 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine
PubChem CID24890804
Molecular FormulaC20H21N7O
Molecular Weight375.44 g/mol
Exact Mass375.18
IUPAC Name6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine
SMILESNc1ccc(-c2nc(N3CCOCC3)nc3c2CCN3c2ccncc2)nc1
InChIInChI=1S/C20H21N7O/c21-14-1-2-17(23-13-14)18-16-5-8-27(15-3-6-22-7-4-15)19(16)25-20(24-18)26-9-11-28-12-10-26/h1-4,6-7,13H,5,8-12,21H2
InChIKeyQDBZAEAZSWKCEA-UHFFFAOYSA-N
XLogP2.05
TPSA93.29 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.44
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine?
The IUPAC name of 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine (CID 24890804) is 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine?
The canonical SMILES for 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine is Nc1ccc(-c2nc(N3CCOCC3)nc3c2CCN3c2ccncc2)nc1.
What is the InChIKey of 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine?
The InChIKey is QDBZAEAZSWKCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7O/c21-14-1-2-17(23-13-14)18-16-5-8-27(15-3-6-22-7-4-15)19(16)25-20(24-18)26-9-11-28-12-10-26/h1-4,6-7,13H,5,8-12,21H2.
What are the key properties of 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine?
6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine has a molecular weight of 375.44 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-morpholin-4-yl-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyridin-3-amine is sourced from PubChem (CID 24890804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).