(2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine

C19H21N3O2 — CID 124614775

IUPAC(2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine
SMILESCOc1cccc([C@H]2CN(Cc3cccc4nccn34)CCO2)c1
InChIInChI=1S/C19H21N3O2/c1-23-17-6-2-4-15(12-17)18-14-21(10-11-24-18)13-16-5-3-7-19-20-8-9-22(16)19/h2-9,12,18H,10-11,13-14H2,1H3/t18-/m1/s1
InChIKeyRGUZMWZQOSOMSP-GOSISDBHSA-N
MW323.40 g/mol
LogP2.92
Rot. Bonds4

About (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine

(2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine (PubChem CID 124614775) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine.

Molecular Properties

Compound Name(2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine
PubChem CID124614775
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name(2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine
SMILESCOc1cccc([C@H]2CN(Cc3cccc4nccn34)CCO2)c1
InChIInChI=1S/C19H21N3O2/c1-23-17-6-2-4-15(12-17)18-14-21(10-11-24-18)13-16-5-3-7-19-20-8-9-22(16)19/h2-9,12,18H,10-11,13-14H2,1H3/t18-/m1/s1
InChIKeyRGUZMWZQOSOMSP-GOSISDBHSA-N
XLogP2.92
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(3-methoxyphenyl)morpholin-4-yl]-2-(2-methylimidazol-1-yl)ethanone
CID 136547163
3-[[4-(imidazo[1,2-a]pyridin-5-ylmethyl)morpholin-2-yl]methylamino]-1-methylpyrazin-2-one
CID 129003384
4-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-pyridin-3-ylmorpholine
CID 74237359
(2S)-2-(6-methoxynaphthalen-2-yl)-4-(2-pyrazol-1-ylethyl)morpholine
CID 95545477
(2R)-2-(6-methoxynaphthalen-2-yl)-4-(3-pyrazol-1-ylpropyl)morpholine
CID 95403110
(2R)-2-(6-methoxynaphthalen-2-yl)-4-[[3-(2-methylpropyl)imidazol-4-yl]methyl]morpholine
CID 95543076
2-(6-methoxynaphthalen-2-yl)-4-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]morpholine
CID 56918123
(2R)-2-[3-(difluoromethoxy)phenyl]-4-[2-(2-methylpyrazol-3-yl)ethyl]morpholine
CID 124883718
2-(6-methoxynaphthalen-2-yl)-4-pyrimidin-2-ylmorpholine
CID 56878637
2-(3-phenylmethoxyphenyl)-4-propylmorpholine
CID 15006489
4-[(4-fluorophenyl)methyl]-2-[5-(3-methoxyphenyl)-2-pyridinyl]morpholine
CID 127250272
4-[(3-methoxyphenyl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine
CID 46956717

Frequently Asked Questions

What is the IUPAC name of (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine?
The IUPAC name of (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine (CID 124614775) is (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine.
What is the SMILES notation for (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine?
The canonical SMILES for (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine is COc1cccc([C@H]2CN(Cc3cccc4nccn34)CCO2)c1.
What is the InChIKey of (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine?
The InChIKey is RGUZMWZQOSOMSP-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-23-17-6-2-4-15(12-17)18-14-21(10-11-24-18)13-16-5-3-7-19-20-8-9-22(16)19/h2-9,12,18H,10-11,13-14H2,1H3/t18-/m1/s1.
What are the key properties of (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine?
(2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine has a molecular weight of 323.40 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-(imidazo[1,2-a]pyridin-5-ylmethyl)-2-(3-methoxyphenyl)morpholine is sourced from PubChem (CID 124614775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).