1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine

C16H26N4O — CID 151368723

IUPAC1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine
SMILESCC1CN(Cc2cccnc2N2CCC(N)CC2)CCO1
InChIInChI=1S/C16H26N4O/c1-13-11-19(9-10-21-13)12-14-3-2-6-18-16(14)20-7-4-15(17)5-8-20/h2-3,6,13,15H,4-5,7-12,17H2,1H3
InChIKeyOPZAKRKKJNKNQT-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.23
Rot. Bonds3

About 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine

1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine (PubChem CID 151368723) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine
PubChem CID151368723
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine
SMILESCC1CN(Cc2cccnc2N2CCC(N)CC2)CCO1
InChIInChI=1S/C16H26N4O/c1-13-11-19(9-10-21-13)12-14-3-2-6-18-16(14)20-7-4-15(17)5-8-20/h2-3,6,13,15H,4-5,7-12,17H2,1H3
InChIKeyOPZAKRKKJNKNQT-UHFFFAOYSA-N
XLogP1.23
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine?
The IUPAC name of 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine (CID 151368723) is 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine.
What is the SMILES notation for 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine?
The canonical SMILES for 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine is CC1CN(Cc2cccnc2N2CCC(N)CC2)CCO1.
What is the InChIKey of 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine?
The InChIKey is OPZAKRKKJNKNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-13-11-19(9-10-21-13)12-14-3-2-6-18-16(14)20-7-4-15(17)5-8-20/h2-3,6,13,15H,4-5,7-12,17H2,1H3.
What are the key properties of 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine?
1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine has a molecular weight of 290.41 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(2-methylmorpholin-4-yl)methyl]-2-pyridinyl]piperidin-4-amine is sourced from PubChem (CID 151368723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).