N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine

C17H22N4O — CID 124972365

IUPACN-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESCNc1cccc([C@H]2CN(Cc3cccc(C)n3)CCO2)n1
InChIInChI=1S/C17H22N4O/c1-13-5-3-6-14(19-13)11-21-9-10-22-16(12-21)15-7-4-8-17(18-2)20-15/h3-8,16H,9-12H2,1-2H3,(H,18,20)/t16-/m1/s1
InChIKeyKCNIBBYAMZCLDK-MRXNPFEDSA-N
MW298.39 g/mol
LogP2.40
Rot. Bonds4

About N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine

N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine (PubChem CID 124972365) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
PubChem CID124972365
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
SMILESCNc1cccc([C@H]2CN(Cc3cccc(C)n3)CCO2)n1
InChIInChI=1S/C17H22N4O/c1-13-5-3-6-14(19-13)11-21-9-10-22-16(12-21)15-7-4-8-17(18-2)20-15/h3-8,16H,9-12H2,1-2H3,(H,18,20)/t16-/m1/s1
InChIKeyKCNIBBYAMZCLDK-MRXNPFEDSA-N
XLogP2.40
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[(2R)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124957898
N-methyl-6-[(2R)-4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 125027230
4-[(6-methyl-2-pyridinyl)methyl]-2-pyrazin-2-ylmorpholine
CID 110103190
6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine
CID 124977186
6-[4-[(2-methoxypyrimidin-5-yl)methyl]morpholin-2-yl]-N-methylpyridin-2-amine
CID 110112420
6-[(2S)-4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]morpholin-2-yl]-N-methylpyridin-2-amine
CID 124944325
6-[4-[(2-fluoro-3-methoxyphenyl)methyl]morpholin-2-yl]-N-methylpyridin-2-amine
CID 110112505
N-methyl-6-(morpholin-4-ylmethyl)pyridin-2-amine
CID 79242984
N-[6-[(2R)-4-[(8-methoxyquinolin-2-yl)methyl]morpholin-2-yl]-3-pyridinyl]-6-methylpyridin-2-amine
CID 124951705
N,N-dimethyl-1-[2-[(2S)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]-1H-imidazol-5-yl]methanamine
CID 124969049
2-(5-methylpyrazin-2-yl)-4-[(2-methylpyrimidin-4-yl)methyl]morpholine
CID 110103266
2-[6-(4-methylphenyl)triazolo[1,5-a]pyridin-3-yl]-4-[(6-methyl-2-pyridinyl)methyl]morpholine
CID 131671017

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine (CID 124972365) is N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine is CNc1cccc([C@H]2CN(Cc3cccc(C)n3)CCO2)n1.
What is the InChIKey of N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
The InChIKey is KCNIBBYAMZCLDK-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H22N4O/c1-13-5-3-6-14(19-13)11-21-9-10-22-16(12-21)15-7-4-8-17(18-2)20-15/h3-8,16H,9-12H2,1-2H3,(H,18,20)/t16-/m1/s1.
What are the key properties of N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine?
N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine has a molecular weight of 298.39 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 124972365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).