N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine

C15H25N5O — CID 133280984

IUPACN-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine
SMILESCN1CCOC(CNc2cc(N3CCCCC3)ncn2)C1
InChIInChI=1S/C15H25N5O/c1-19-7-8-21-13(11-19)10-16-14-9-15(18-12-17-14)20-5-3-2-4-6-20/h9,12-13H,2-8,10-11H2,1H3,(H,16,17,18)
InChIKeyZFCNGYVRDWVMNM-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.21
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine

N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine (PubChem CID 133280984) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine
PubChem CID133280984
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine
SMILESCN1CCOC(CNc2cc(N3CCCCC3)ncn2)C1
InChIInChI=1S/C15H25N5O/c1-19-7-8-21-13(11-19)10-16-14-9-15(18-12-17-14)20-5-3-2-4-6-20/h9,12-13H,2-8,10-11H2,1H3,(H,16,17,18)
InChIKeyZFCNGYVRDWVMNM-UHFFFAOYSA-N
XLogP1.21
TPSA53.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine (CID 133280984) is N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine is CN1CCOC(CNc2cc(N3CCCCC3)ncn2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is ZFCNGYVRDWVMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-19-7-8-21-13(11-19)10-16-14-9-15(18-12-17-14)20-5-3-2-4-6-20/h9,12-13H,2-8,10-11H2,1H3,(H,16,17,18).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine?
N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 291.40 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 133280984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).