(3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine

C15H20N4O — CID 71694197

IUPAC(3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine
SMILESCC(C)N1CCOC[C@H]1c1ncc(-c2ccncc2)[nH]1
InChIInChI=1S/C15H20N4O/c1-11(2)19-7-8-20-10-14(19)15-17-9-13(18-15)12-3-5-16-6-4-12/h3-6,9,11,14H,7-8,10H2,1-2H3,(H,17,18)/t14-/m0/s1
InChIKeyNRQRLKRCLWNXOF-AWEZNQCLSA-N
MW272.35 g/mol
LogP2.25
Rot. Bonds3

About (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine

(3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine (PubChem CID 71694197) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine.

Molecular Properties

Compound Name(3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine
PubChem CID71694197
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name(3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine
SMILESCC(C)N1CCOC[C@H]1c1ncc(-c2ccncc2)[nH]1
InChIInChI=1S/C15H20N4O/c1-11(2)19-7-8-20-10-14(19)15-17-9-13(18-15)12-3-5-16-6-4-12/h3-6,9,11,14H,7-8,10H2,1-2H3,(H,17,18)/t14-/m0/s1
InChIKeyNRQRLKRCLWNXOF-AWEZNQCLSA-N
XLogP2.25
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-propan-2-ylmorpholine
CID 56775856
4-[(4-methylphenyl)methyl]-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine
CID 78151212
(3R)-4-(cyclopropylmethyl)-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine
CID 71694177
(3R)-4-(2,2-dimethylpropyl)-3-(5-phenyl-1H-imidazol-2-yl)morpholine
CID 56775913
4-[2-[1-(2-methylsulfanylpropyl)piperidin-2-yl]-1H-imidazol-5-yl]pyridine
CID 174162673
(3R)-3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-(oxan-4-yl)morpholine
CID 56775858
3-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-4-methylmorpholine
CID 78151272
4-piperidin-4-yl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)morpholine
CID 162798803
(3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-N-[(1R)-1-phenylethyl]morpholine-4-carboxamide
CID 56776061
(3R)-3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-4-[(4-methylphenyl)methyl]morpholine
CID 56776036
tert-butyl (3R)-3-[5-(4-bromophenyl)-1H-imidazol-2-yl]morpholine-4-carboxylate
CID 59450054
4-(cyclopropylmethyl)-3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]morpholine
CID 78151247

Frequently Asked Questions

What is the IUPAC name of (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine?
The IUPAC name of (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine (CID 71694197) is (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine.
What is the SMILES notation for (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine?
The canonical SMILES for (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine is CC(C)N1CCOC[C@H]1c1ncc(-c2ccncc2)[nH]1.
What is the InChIKey of (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine?
The InChIKey is NRQRLKRCLWNXOF-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(2)19-7-8-20-10-14(19)15-17-9-13(18-15)12-3-5-16-6-4-12/h3-6,9,11,14H,7-8,10H2,1-2H3,(H,17,18)/t14-/m0/s1.
What are the key properties of (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine?
(3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine has a molecular weight of 272.35 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-propan-2-yl-3-(5-pyridin-4-yl-1H-imidazol-2-yl)morpholine is sourced from PubChem (CID 71694197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).