6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine

C15H18N4O — CID 43724741

IUPAC6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
SMILESc1cncc(CNc2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C15H18N4O/c1-2-13(10-16-5-1)11-17-14-3-4-15(18-12-14)19-6-8-20-9-7-19/h1-5,10,12,17H,6-9,11H2
InChIKeyOBBBRYQYOHTWQU-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.93
Rot. Bonds4

About 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine

6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine (PubChem CID 43724741) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
PubChem CID43724741
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
SMILESc1cncc(CNc2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C15H18N4O/c1-2-13(10-16-5-1)11-17-14-3-4-15(18-12-14)19-6-8-20-9-7-19/h1-5,10,12,17H,6-9,11H2
InChIKeyOBBBRYQYOHTWQU-UHFFFAOYSA-N
XLogP1.93
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
4-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 112886382
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
6-morpholin-4-yl-4-N-(pyridin-3-ylmethyl)pyridine-3,4-diamine
CID 90161049
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595
6-morpholin-4-yl-N-(2-phenylethyl)pyridin-3-amine
CID 43724739
N-(1H-imidazol-5-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62761397
N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 103823635
5-(6-morpholin-4-yl-3-pyridinyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
CID 117084261
N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724710
N-[(5-bromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724750
N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 66134418

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine (CID 43724741) is 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine is c1cncc(CNc2ccc(N3CCOCC3)nc2)c1.
What is the InChIKey of 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine?
The InChIKey is OBBBRYQYOHTWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-13(10-16-5-1)11-17-14-3-4-15(18-12-14)19-6-8-20-9-7-19/h1-5,10,12,17H,6-9,11H2.
What are the key properties of 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine?
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine has a molecular weight of 270.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 43724741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).