(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine

C17H21N3O — CID 124502498

IUPAC(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine
SMILESCc1nc(N2CCOCC2)ccc1[C@@H](N)c1ccccc1
InChIInChI=1S/C17H21N3O/c1-13-15(17(18)14-5-3-2-4-6-14)7-8-16(19-13)20-9-11-21-12-10-20/h2-8,17H,9-12,18H2,1H3/t17-/m0/s1
InChIKeyHMMUBKHVCOWOSI-KRWDZBQOSA-N
MW283.38 g/mol
LogP2.27
Rot. Bonds3

About (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine

(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine (PubChem CID 124502498) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine.

Molecular Properties

Compound Name(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine
PubChem CID124502498
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine
SMILESCc1nc(N2CCOCC2)ccc1[C@@H](N)c1ccccc1
InChIInChI=1S/C17H21N3O/c1-13-15(17(18)14-5-3-2-4-6-14)7-8-16(19-13)20-9-11-21-12-10-20/h2-8,17H,9-12,18H2,1H3/t17-/m0/s1
InChIKeyHMMUBKHVCOWOSI-KRWDZBQOSA-N
XLogP2.27
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(R)-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]-phenylmethanamine
CID 124502664
(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
CID 102546248
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
(1R)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 124502467
(1S)-1-(2-methyl-6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 124502468
2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde
CID 102544177
[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]-phenylmethanol
CID 102546476
2-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
CID 102544178
N-[(1R)-1-[(3R)-1-benzylpyrrolidin-3-yl]ethyl]-2-methyl-6-morpholin-4-ylpyridin-3-amine
CID 100681063
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
CID 133385294

Frequently Asked Questions

What is the IUPAC name of (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine?
The IUPAC name of (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine (CID 124502498) is (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine.
What is the SMILES notation for (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine?
The canonical SMILES for (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine is Cc1nc(N2CCOCC2)ccc1[C@@H](N)c1ccccc1.
What is the InChIKey of (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine?
The InChIKey is HMMUBKHVCOWOSI-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H21N3O/c1-13-15(17(18)14-5-3-2-4-6-14)7-8-16(19-13)20-9-11-21-12-10-20/h2-8,17H,9-12,18H2,1H3/t17-/m0/s1.
What are the key properties of (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine?
(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine has a molecular weight of 283.38 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine is sourced from PubChem (CID 124502498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).