6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine

C24H25N7O — CID 68912505

IUPAC6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine
SMILESNc1nc(-c2ccccc2)c2nc(-c3ccc(NCCN4CCOCC4)nc3)ccc2n1
InChIInChI=1S/C24H25N7O/c25-24-29-20-8-7-19(28-23(20)22(30-24)17-4-2-1-3-5-17)18-6-9-21(27-16-18)26-10-11-31-12-14-32-15-13-31/h1-9,16H,10-15H2,(H,26,27)(H2,25,29,30)
InChIKeyQDXKKVPCBXTMCQ-UHFFFAOYSA-N
MW427.51 g/mol
LogP3.08
Rot. Bonds6

About 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine

6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine (PubChem CID 68912505) has the molecular formula C24H25N7O and a molecular weight of 427.51 g/mol. Its IUPAC name is 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine
PubChem CID68912505
Molecular FormulaC24H25N7O
Molecular Weight427.51 g/mol
Exact Mass427.21
IUPAC Name6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine
SMILESNc1nc(-c2ccccc2)c2nc(-c3ccc(NCCN4CCOCC4)nc3)ccc2n1
InChIInChI=1S/C24H25N7O/c25-24-29-20-8-7-19(28-23(20)22(30-24)17-4-2-1-3-5-17)18-6-9-21(27-16-18)26-10-11-31-12-14-32-15-13-31/h1-9,16H,10-15H2,(H,26,27)(H2,25,29,30)
InChIKeyQDXKKVPCBXTMCQ-UHFFFAOYSA-N
XLogP3.08
TPSA102.08 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.51
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine with MolForge

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyridin-2-amine
CID 68563520
N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
CID 141285664
5-(5-chloro-1H-imidazol-4-yl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 141175812
5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 143501437
N-(2-morpholin-4-ylethyl)-2,6-diphenylpyrimidin-4-amine
CID 59340658
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
CID 13218688
N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]benzenesulfonamide
CID 113025678
N-(2-morpholin-4-ylethyl)-6-(4-phenyl-1,3-oxazol-5-yl)-1,3-benzothiazol-2-amine
CID 15986173
5-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 140905207
5-(methylideneamino)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 145473021
N-[4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-4-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]pyrimidin-2-amine
CID 68983451

Frequently Asked Questions

What is the IUPAC name of 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine (CID 68912505) is 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine is Nc1nc(-c2ccccc2)c2nc(-c3ccc(NCCN4CCOCC4)nc3)ccc2n1.
What is the InChIKey of 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is QDXKKVPCBXTMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N7O/c25-24-29-20-8-7-19(28-23(20)22(30-24)17-4-2-1-3-5-17)18-6-9-21(27-16-18)26-10-11-31-12-14-32-15-13-31/h1-9,16H,10-15H2,(H,26,27)(H2,25,29,30).
What are the key properties of 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine?
6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 427.51 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 68912505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).