4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine

C11H13ClN4O2 — CID 164917307

IUPAC4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine
SMILESCOc1c(N2CCOCC2)nc(Cl)c2[nH]ncc12
InChIInChI=1S/C11H13ClN4O2/c1-17-9-7-6-13-15-8(7)10(12)14-11(9)16-2-4-18-5-3-16/h6H,2-5H2,1H3,(H,13,15)
InChIKeyDVQFVLMZAFYXSD-UHFFFAOYSA-N
MW268.70 g/mol
LogP1.46
Rot. Bonds2

About 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine

4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine (PubChem CID 164917307) has the molecular formula C11H13ClN4O2 and a molecular weight of 268.70 g/mol. Its IUPAC name is 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine.

Molecular Properties

Compound Name4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine
PubChem CID164917307
Molecular FormulaC11H13ClN4O2
Molecular Weight268.70 g/mol
Exact Mass268.07
IUPAC Name4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine
SMILESCOc1c(N2CCOCC2)nc(Cl)c2[nH]ncc12
InChIInChI=1S/C11H13ClN4O2/c1-17-9-7-6-13-15-8(7)10(12)14-11(9)16-2-4-18-5-3-16/h6H,2-5H2,1H3,(H,13,15)
InChIKeyDVQFVLMZAFYXSD-UHFFFAOYSA-N
XLogP1.46
TPSA63.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine
CID 170520811
4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine
CID 164917508
N-(4-chloro-5-methoxy-6-morpholin-4-ylpyrimidin-2-yl)-1H-indazol-3-amine
CID 166129433
7,8-dimethoxy-N-(4-morpholin-4-ylphenyl)-3H-pyrazolo[5,4-c]quinolin-4-amine
CID 70977016
4-[2-chloro-6-(2-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 86624263
4-[7-chloro-3-(2,6-dichloro-3,5-dimethoxyphenyl)-2,6-naphthyridin-1-yl]morpholine
CID 135181397
4-[4-(7-bromo-4-chloro-1H-indazol-6-yl)phenyl]morpholine
CID 155413165
4-(5,6-dichloro-2-methylpyrimidin-4-yl)morpholine
CID 134511412
4-(2,6-dichlorothieno[2,3-d]pyrimidin-4-yl)morpholine
CID 86624262
4-[5-chloro-3,6-difluoro-4-(4-methoxyphenoxy)-2-pyridinyl]morpholine
CID 1353718
2-(2,6-dichloro-3,5-dimethoxyphenyl)-4-morpholin-4-ylpyrido[3,4-d]pyrimidin-6-amine
CID 139395646
4-[2-(1H-indazol-4-yl)-6-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
CID 59593066

Frequently Asked Questions

What is the IUPAC name of 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine?
The IUPAC name of 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine (CID 164917307) is 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine.
What is the SMILES notation for 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine?
The canonical SMILES for 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine is COc1c(N2CCOCC2)nc(Cl)c2[nH]ncc12.
What is the InChIKey of 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine?
The InChIKey is DVQFVLMZAFYXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN4O2/c1-17-9-7-6-13-15-8(7)10(12)14-11(9)16-2-4-18-5-3-16/h6H,2-5H2,1H3,(H,13,15).
What are the key properties of 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine?
4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine has a molecular weight of 268.70 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine is sourced from PubChem (CID 164917307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).