4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine

C21H24N6O — CID 168922642

IUPAC4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
SMILESc1cc(-c2nc(N3CCOCC3)c3ncccc3n2)nc(C2CCNCC2)c1
InChIInChI=1S/C21H24N6O/c1-3-16(15-6-9-22-10-7-15)24-18(4-1)20-25-17-5-2-8-23-19(17)21(26-20)27-11-13-28-14-12-27/h1-5,8,15,22H,6-7,9-14H2
InChIKeyTVOHWWCLPWEKAZ-UHFFFAOYSA-N
MW376.46 g/mol
LogP2.39
Rot. Bonds3

About 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine

4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine (PubChem CID 168922642) has the molecular formula C21H24N6O and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
PubChem CID168922642
Molecular FormulaC21H24N6O
Molecular Weight376.46 g/mol
Exact Mass376.20
IUPAC Name4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
SMILESc1cc(-c2nc(N3CCOCC3)c3ncccc3n2)nc(C2CCNCC2)c1
InChIInChI=1S/C21H24N6O/c1-3-16(15-6-9-22-10-7-15)24-18(4-1)20-25-17-5-2-8-23-19(17)21(26-20)27-11-13-28-14-12-27/h1-5,8,15,22H,6-7,9-14H2
InChIKeyTVOHWWCLPWEKAZ-UHFFFAOYSA-N
XLogP2.39
TPSA76.06 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;4-[2-(2-piperidin-4-ylpyrimidin-4-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 168922532
5-(6-cyclopropyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 58405017
2-piperidin-4-yl-1,5-naphthyridin-4-amine
CID 175301016
4-[2-(3-pyridin-2-ylpyrazol-1-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 168922650
tert-butyl 4-[4-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate
CID 168922554
4-[4-(1H-benzimidazol-2-yl)-6-piperidin-4-ylpyrimidin-2-yl]morpholine
CID 154445366
4-(3-piperidin-4-ylphenyl)morpholine
CID 117368717
4-[2-[5-methoxy-2-(3-methylphenyl)pyrimidin-4-yl]pyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 168922588
2-(oxan-4-yl)-3-(piperidin-4-ylmethyl)imidazo[4,5-b]pyridine
CID 117160721
3-(6-morpholin-4-yl-9-piperidin-4-ylpurin-2-yl)phenol
CID 46225280
3-methyl-4-[2-(2-phenylpyrimidin-4-yl)pyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 168922645
2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine
CID 110095015

Frequently Asked Questions

What is the IUPAC name of 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine (CID 168922642) is 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine is c1cc(-c2nc(N3CCOCC3)c3ncccc3n2)nc(C2CCNCC2)c1.
What is the InChIKey of 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
The InChIKey is TVOHWWCLPWEKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O/c1-3-16(15-6-9-22-10-7-15)24-18(4-1)20-25-17-5-2-8-23-19(17)21(26-20)27-11-13-28-14-12-27/h1-5,8,15,22H,6-7,9-14H2.
What are the key properties of 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine?
4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine has a molecular weight of 376.46 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6-piperidin-4-yl-2-pyridinyl)pyrido[3,2-d]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 168922642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).