2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine

C19H26N6O — CID 175649604

IUPAC2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine
SMILESc1ccc(CN2CCCC(Nc3ccnc(N4CCOCC4)n3)C2)nc1
InChIInChI=1S/C19H26N6O/c1-2-7-20-16(4-1)14-24-9-3-5-17(15-24)22-18-6-8-21-19(23-18)25-10-12-26-13-11-25/h1-2,4,6-8,17H,3,5,9-15H2,(H,21,22,23)
InChIKeyWVTWXPQWOYNLPK-UHFFFAOYSA-N
MW354.46 g/mol
LogP1.78
Rot. Bonds5

About 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine

2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine (PubChem CID 175649604) has the molecular formula C19H26N6O and a molecular weight of 354.46 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine
PubChem CID175649604
Molecular FormulaC19H26N6O
Molecular Weight354.46 g/mol
Exact Mass354.22
IUPAC Name2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine
SMILESc1ccc(CN2CCCC(Nc3ccnc(N4CCOCC4)n3)C2)nc1
InChIInChI=1S/C19H26N6O/c1-2-7-20-16(4-1)14-24-9-3-5-17(15-24)22-18-6-8-21-19(23-18)25-10-12-26-13-11-25/h1-2,4,6-8,17H,3,5,9-15H2,(H,21,22,23)
InChIKeyWVTWXPQWOYNLPK-UHFFFAOYSA-N
XLogP1.78
TPSA66.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.46
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine?
The IUPAC name of 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine (CID 175649604) is 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine.
What is the SMILES notation for 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine?
The canonical SMILES for 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine is c1ccc(CN2CCCC(Nc3ccnc(N4CCOCC4)n3)C2)nc1.
What is the InChIKey of 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine?
The InChIKey is WVTWXPQWOYNLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O/c1-2-7-20-16(4-1)14-24-9-3-5-17(15-24)22-18-6-8-21-19(23-18)25-10-12-26-13-11-25/h1-2,4,6-8,17H,3,5,9-15H2,(H,21,22,23).
What are the key properties of 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine?
2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine has a molecular weight of 354.46 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 175649604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).