4-(4-chloro-5-methyl-2-pyridinyl)morpholine

C10H13ClN2O — CID 142202781

IUPAC4-(4-chloro-5-methyl-2-pyridinyl)morpholine
SMILESCc1cnc(N2CCOCC2)cc1Cl
InChIInChI=1S/C10H13ClN2O/c1-8-7-12-10(6-9(8)11)13-2-4-14-5-3-13/h6-7H,2-5H2,1H3
InChIKeyCAOROEMWMLZGKX-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.88
Rot. Bonds1

About 4-(4-chloro-5-methyl-2-pyridinyl)morpholine

4-(4-chloro-5-methyl-2-pyridinyl)morpholine (PubChem CID 142202781) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 4-(4-chloro-5-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(4-chloro-5-methyl-2-pyridinyl)morpholine
PubChem CID142202781
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name4-(4-chloro-5-methyl-2-pyridinyl)morpholine
SMILESCc1cnc(N2CCOCC2)cc1Cl
InChIInChI=1S/C10H13ClN2O/c1-8-7-12-10(6-9(8)11)13-2-4-14-5-3-13/h6-7H,2-5H2,1H3
InChIKeyCAOROEMWMLZGKX-UHFFFAOYSA-N
XLogP1.88
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 124501974
1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-amine
CID 102545557
(NZ)-N-[(4-methyl-6-morpholin-4-yl-3-pyridinyl)methylidene]hydroxylamine
CID 124501972
(NE)-N-[(4-methyl-6-morpholin-4-yl-3-pyridinyl)methylidene]hydroxylamine
CID 102545545
(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-amine
CID 124501981
2,4-dichloro-5-methyl-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
CID 74225889
16-(6-chloropyrimidin-4-yl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 11291813
4-(1-methylpyrido[3,4-d]pyridazin-7-yl)morpholine
CID 175916253
4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine
CID 102543259
4-(2,5-dimethyl-4-pyridinyl)morpholine;ethane
CID 177212902
2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide
CID 139405306
4-(5-chloro-2-pyridinyl)-1,4-oxazepane
CID 66234346

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-5-methyl-2-pyridinyl)morpholine?
The IUPAC name of 4-(4-chloro-5-methyl-2-pyridinyl)morpholine (CID 142202781) is 4-(4-chloro-5-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(4-chloro-5-methyl-2-pyridinyl)morpholine?
The canonical SMILES for 4-(4-chloro-5-methyl-2-pyridinyl)morpholine is Cc1cnc(N2CCOCC2)cc1Cl.
What is the InChIKey of 4-(4-chloro-5-methyl-2-pyridinyl)morpholine?
The InChIKey is CAOROEMWMLZGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-8-7-12-10(6-9(8)11)13-2-4-14-5-3-13/h6-7H,2-5H2,1H3.
What are the key properties of 4-(4-chloro-5-methyl-2-pyridinyl)morpholine?
4-(4-chloro-5-methyl-2-pyridinyl)morpholine has a molecular weight of 212.68 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-5-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 142202781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).