N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine

C21H19N7O — CID 118162872

IUPACN-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine
SMILESc1ccc(-c2ccnc3cnc(Nc4ccc(N5CCOCC5)nc4)nc23)nc1
InChIInChI=1S/C21H19N7O/c1-2-7-22-17(3-1)16-6-8-23-18-14-25-21(27-20(16)18)26-15-4-5-19(24-13-15)28-9-11-29-12-10-28/h1-8,13-14H,9-12H2,(H,25,26,27)
InChIKeyKXJPDZSCCLGEPG-UHFFFAOYSA-N
MW385.43 g/mol
LogP3.06
Rot. Bonds4

About N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine

N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine (PubChem CID 118162872) has the molecular formula C21H19N7O and a molecular weight of 385.43 g/mol. Its IUPAC name is N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine
PubChem CID118162872
Molecular FormulaC21H19N7O
Molecular Weight385.43 g/mol
Exact Mass385.17
IUPAC NameN-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine
SMILESc1ccc(-c2ccnc3cnc(Nc4ccc(N5CCOCC5)nc4)nc23)nc1
InChIInChI=1S/C21H19N7O/c1-2-7-22-17(3-1)16-6-8-23-18-14-25-21(27-20(16)18)26-15-4-5-19(24-13-15)28-9-11-29-12-10-28/h1-8,13-14H,9-12H2,(H,25,26,27)
InChIKeyKXJPDZSCCLGEPG-UHFFFAOYSA-N
XLogP3.06
TPSA88.95 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.43
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine with MolForge

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Related Compounds

8-(3-chlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine
CID 118163034
8-(2,6-difluorophenyl)-2-N-(6-morpholin-4-yl-3-pyridinyl)pyrido[3,4-d]pyrimidine-2,4-diamine
CID 118162915
8-[5-[2-(dimethylamino)ethoxy]-2-pyridinyl]-N-(6-morpholin-4-yl-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine
CID 118163106
5-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]pyrimidin-4-yl]-2-pyrrolidin-1-ylbenzonitrile
CID 56593541
8-(2-fluorophenyl)-N-(6-piperazin-1-yl-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine
CID 118163030
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
7-[4-(morpholin-4-ylmethyl)phenyl]-N-(6-morpholin-4-yl-3-pyridinyl)thieno[3,2-d]pyrimidin-2-amine
CID 52931837
5-chloro-2-N-(6-morpholin-4-yl-3-pyridinyl)-4-N-[2-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 170547346
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 43724741
1-(6-morpholin-4-yl-3-pyridinyl)-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)urea
CID 47716208
N-(aminomethyl)-4-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]pyrimidin-4-yl]benzamide
CID 70864316
CID 163830124
CID 163830124

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine (CID 118162872) is N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine is c1ccc(-c2ccnc3cnc(Nc4ccc(N5CCOCC5)nc4)nc23)nc1.
What is the InChIKey of N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is KXJPDZSCCLGEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N7O/c1-2-7-22-17(3-1)16-6-8-23-18-14-25-21(27-20(16)18)26-15-4-5-19(24-13-15)28-9-11-29-12-10-28/h1-8,13-14H,9-12H2,(H,25,26,27).
What are the key properties of N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine?
N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 385.43 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-yl-3-pyridinyl)-8-pyridin-2-ylpyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 118162872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).