(2-morpholin-4-yl-3-pyridinyl)methanamine

C10H15N3O — CID 16790303

IUPAC(2-morpholin-4-yl-3-pyridinyl)methanamine
SMILESNCc1cccnc1N1CCOCC1
InChIInChI=1S/C10H15N3O/c11-8-9-2-1-3-12-10(9)13-4-6-14-7-5-13/h1-3H,4-8,11H2
InChIKeyWPWYMVOGKUNWOO-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.38
Rot. Bonds2

About (2-morpholin-4-yl-3-pyridinyl)methanamine

(2-morpholin-4-yl-3-pyridinyl)methanamine (PubChem CID 16790303) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (2-morpholin-4-yl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-morpholin-4-yl-3-pyridinyl)methanamine
PubChem CID16790303
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(2-morpholin-4-yl-3-pyridinyl)methanamine
SMILESNCc1cccnc1N1CCOCC1
InChIInChI=1S/C10H15N3O/c11-8-9-2-1-3-12-10(9)13-4-6-14-7-5-13/h1-3H,4-8,11H2
InChIKeyWPWYMVOGKUNWOO-UHFFFAOYSA-N
XLogP0.38
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-yl-3-pyridinyl)methanamine?
The IUPAC name of (2-morpholin-4-yl-3-pyridinyl)methanamine (CID 16790303) is (2-morpholin-4-yl-3-pyridinyl)methanamine.
What is the SMILES notation for (2-morpholin-4-yl-3-pyridinyl)methanamine?
The canonical SMILES for (2-morpholin-4-yl-3-pyridinyl)methanamine is NCc1cccnc1N1CCOCC1.
What is the InChIKey of (2-morpholin-4-yl-3-pyridinyl)methanamine?
The InChIKey is WPWYMVOGKUNWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-8-9-2-1-3-12-10(9)13-4-6-14-7-5-13/h1-3H,4-8,11H2.
What are the key properties of (2-morpholin-4-yl-3-pyridinyl)methanamine?
(2-morpholin-4-yl-3-pyridinyl)methanamine has a molecular weight of 193.25 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-3-pyridinyl)methanamine is sourced from PubChem (CID 16790303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).