(2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine

C14H16Cl2N4O — CID 100646745

IUPAC(2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine
SMILESCCn1cc([C@@H]2CN(c3ncc(Cl)cc3Cl)CCO2)cn1
InChIInChI=1S/C14H16Cl2N4O/c1-2-20-8-10(6-18-20)13-9-19(3-4-21-13)14-12(16)5-11(15)7-17-14/h5-8,13H,2-4,9H2,1H3/t13-/m0/s1
InChIKeyZCHCMEVYDDEHQN-ZDUSSCGKSA-N
MW327.22 g/mol
LogP3.18
Rot. Bonds3

About (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine

(2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine (PubChem CID 100646745) has the molecular formula C14H16Cl2N4O and a molecular weight of 327.22 g/mol. Its IUPAC name is (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine.

Molecular Properties

Compound Name(2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine
PubChem CID100646745
Molecular FormulaC14H16Cl2N4O
Molecular Weight327.22 g/mol
Exact Mass326.07
IUPAC Name(2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine
SMILESCCn1cc([C@@H]2CN(c3ncc(Cl)cc3Cl)CCO2)cn1
InChIInChI=1S/C14H16Cl2N4O/c1-2-20-8-10(6-18-20)13-9-19(3-4-21-13)14-12(16)5-11(15)7-17-14/h5-8,13H,2-4,9H2,1H3/t13-/m0/s1
InChIKeyZCHCMEVYDDEHQN-ZDUSSCGKSA-N
XLogP3.18
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.22
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-ethylpyrazol-4-yl)-4-(3-methyl-5-nitro-2-pyridinyl)morpholine
CID 122139237
5-chloro-3-[2-(1-ethylpyrazol-4-yl)morpholin-4-yl]sulfonylpyridin-2-amine
CID 129001445
2-(bromomethyl)-4-(3,5-dichloro-2-pyridinyl)morpholine
CID 81210900
4-(3,5-dichloro-2-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 126803952
(2R)-4-(3,5-dichlorophenyl)sulfonyl-2-(1-ethylpyrazol-4-yl)morpholine
CID 99827482
(2R)-2-(3-chlorophenyl)-4-[2-(1-ethylpyrazol-4-yl)ethyl]morpholine
CID 125142733
5-chloro-6-[2-[4-(trifluoromethyl)phenyl]morpholin-4-yl]pyridine-3-carbonitrile
CID 133449777
1-[2-[(2R)-2-(1-ethylpyrazol-4-yl)morpholin-4-yl]-6-fluorophenyl]ethanone
CID 125138569
(2S)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-fluorophenyl)morpholine
CID 36726620
1-[2-(1-ethylpyrazol-4-yl)morpholin-4-yl]prop-2-en-1-one
CID 126841376
[2-(3,4-dichlorophenyl)morpholin-4-yl]-(1-ethylpyrazol-4-yl)methanone
CID 56755726
(2R)-4-(5-chlorothiophen-2-yl)sulfonyl-2-(1-ethylpyrazol-4-yl)morpholine
CID 129400004

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine?
The IUPAC name of (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine (CID 100646745) is (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine.
What is the SMILES notation for (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine?
The canonical SMILES for (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine is CCn1cc([C@@H]2CN(c3ncc(Cl)cc3Cl)CCO2)cn1.
What is the InChIKey of (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine?
The InChIKey is ZCHCMEVYDDEHQN-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H16Cl2N4O/c1-2-20-8-10(6-18-20)13-9-19(3-4-21-13)14-12(16)5-11(15)7-17-14/h5-8,13H,2-4,9H2,1H3/t13-/m0/s1.
What are the key properties of (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine?
(2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine has a molecular weight of 327.22 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(3,5-dichloro-2-pyridinyl)-2-(1-ethylpyrazol-4-yl)morpholine is sourced from PubChem (CID 100646745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).