6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine

C24H28N4O2 — CID 125021997

IUPAC6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine
SMILESCc1cccc(Nc2ccc([C@@H]3CN(CCOCc4ccccc4)CCO3)nc2)n1
InChIInChI=1S/C24H28N4O2/c1-19-6-5-9-24(26-19)27-21-10-11-22(25-16-21)23-17-28(13-15-30-23)12-14-29-18-20-7-3-2-4-8-20/h2-11,16,23H,12-15,17-18H2,1H3,(H,26,27)/t23-/m0/s1
InChIKeyYNQDKGLBRHHFRP-QHCPKHFHSA-N
MW404.51 g/mol
LogP4.12
Rot. Bonds8

About 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine

6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine (PubChem CID 125021997) has the molecular formula C24H28N4O2 and a molecular weight of 404.51 g/mol. Its IUPAC name is 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine
PubChem CID125021997
Molecular FormulaC24H28N4O2
Molecular Weight404.51 g/mol
Exact Mass404.22
IUPAC Name6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine
SMILESCc1cccc(Nc2ccc([C@@H]3CN(CCOCc4ccccc4)CCO3)nc2)n1
InChIInChI=1S/C24H28N4O2/c1-19-6-5-9-24(26-19)27-21-10-11-22(25-16-21)23-17-28(13-15-30-23)12-14-29-18-20-7-3-2-4-8-20/h2-11,16,23H,12-15,17-18H2,1H3,(H,26,27)/t23-/m0/s1
InChIKeyYNQDKGLBRHHFRP-QHCPKHFHSA-N
XLogP4.12
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.51
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine with MolForge

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Related Compounds

3-[2-[5-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]-1-morpholin-4-ylpropan-1-one
CID 127249067
N-(2-methoxyethyl)-2-[(2S)-2-[5-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]acetamide
CID 124959331
N-[6-[(2R)-4-[(8-methoxyquinolin-2-yl)methyl]morpholin-2-yl]-3-pyridinyl]-6-methylpyridin-2-amine
CID 124951705
N-[6-[4-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]morpholin-2-yl]-3-pyridinyl]-6-methylpyridin-2-amine
CID 127249198
6-[(2S)-4-[(1-methylpyrazol-4-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 124958285
6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine
CID 124977186
6-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 125006392
N-methyl-6-[(2R)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124972365
N-[6-[4-[[3-(2-methoxyethoxy)phenyl]methyl]morpholin-2-yl]-3-pyridinyl]pyrimidin-2-amine
CID 127249199
N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine
CID 124994337
4,6-dimethyl-N-[6-[4-[(1-methylindol-3-yl)methyl]morpholin-2-yl]-3-pyridinyl]pyrimidin-2-amine
CID 127249190
5-ethyl-N-[6-[4-(2-phenylethyl)morpholin-2-yl]-2-pyridinyl]-1,3,4-thiadiazol-2-amine
CID 127249704

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine?
The IUPAC name of 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine (CID 125021997) is 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine?
The canonical SMILES for 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine is Cc1cccc(Nc2ccc([C@@H]3CN(CCOCc4ccccc4)CCO3)nc2)n1.
What is the InChIKey of 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine?
The InChIKey is YNQDKGLBRHHFRP-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H28N4O2/c1-19-6-5-9-24(26-19)27-21-10-11-22(25-16-21)23-17-28(13-15-30-23)12-14-29-18-20-7-3-2-4-8-20/h2-11,16,23H,12-15,17-18H2,1H3,(H,26,27)/t23-/m0/s1.
What are the key properties of 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine?
6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine has a molecular weight of 404.51 g/mol, XLogP of 4.12, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[6-[(2S)-4-(2-phenylmethoxyethyl)morpholin-2-yl]-3-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 125021997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).