5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine

C14H16N4O — CID 172791169

IUPAC5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
SMILESNc1ccc(-c2ccc(N3CCOCC3)cn2)cn1
InChIInChI=1S/C14H16N4O/c15-14-4-1-11(9-17-14)13-3-2-12(10-16-13)18-5-7-19-8-6-18/h1-4,9-10H,5-8H2,(H2,15,17)
InChIKeyPOWZEFOPZGVXEX-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.56
Rot. Bonds2

About 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine

5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine (PubChem CID 172791169) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
PubChem CID172791169
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
SMILESNc1ccc(-c2ccc(N3CCOCC3)cn2)cn1
InChIInChI=1S/C14H16N4O/c15-14-4-1-11(9-17-14)13-3-2-12(10-16-13)18-5-7-19-8-6-18/h1-4,9-10H,5-8H2,(H2,15,17)
InChIKeyPOWZEFOPZGVXEX-UHFFFAOYSA-N
XLogP1.56
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-morpholin-4-ylpyrimidin-5-yl)pyridin-2-amine
CID 122622421
5-(4-morpholin-4-ylpiperidin-1-yl)pyridin-2-amine
CID 67513413
5-[6-(6-fluoro-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine
CID 59507831
propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576033
5-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-2-amine
CID 43318150
5-(azepan-1-yl)pyridin-2-amine;dihydrochloride
CID 75537462
5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine
CID 122520394
4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine
CID 59507841
2-[5-(4-morpholin-4-ylphenyl)-2-pyridinyl]acetamide
CID 90005107
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
5-[2-morpholin-4-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrimidin-4-yl]pyridin-2-amine
CID 59507463
2-[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]propan-2-ol;chloromethane
CID 145100338

Frequently Asked Questions

What is the IUPAC name of 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
The IUPAC name of 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine (CID 172791169) is 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine is Nc1ccc(-c2ccc(N3CCOCC3)cn2)cn1.
What is the InChIKey of 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
The InChIKey is POWZEFOPZGVXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c15-14-4-1-11(9-17-14)13-3-2-12(10-16-13)18-5-7-19-8-6-18/h1-4,9-10H,5-8H2,(H2,15,17).
What are the key properties of 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine?
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine has a molecular weight of 256.31 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 172791169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).