2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine

C10H12N4O — CID 174775916

IUPAC2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine
SMILESc1cc2n[nH]c(C3CNCCO3)c2cn1
InChIInChI=1S/C10H12N4O/c1-2-11-5-7-8(1)13-14-10(7)9-6-12-3-4-15-9/h1-2,5,9,12H,3-4,6H2,(H,13,14)
InChIKeyXGRMJTCQMCCUSM-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.62
Rot. Bonds1

About 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine

2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine (PubChem CID 174775916) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine
PubChem CID174775916
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine
SMILESc1cc2n[nH]c(C3CNCCO3)c2cn1
InChIInChI=1S/C10H12N4O/c1-2-11-5-7-8(1)13-14-10(7)9-6-12-3-4-15-9/h1-2,5,9,12H,3-4,6H2,(H,13,14)
InChIKeyXGRMJTCQMCCUSM-UHFFFAOYSA-N
XLogP0.62
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
2-pyridin-2-ylmorpholine
CID 19353403
2-(5H-pyrido[4,3-b]indol-7-ylmethyl)morpholine
CID 116986104
2-cinnolin-3-ylmorpholine
CID 116988006
N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 124999103
(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine
CID 171653433
2-(3-pyridin-3-ylimidazol-4-yl)morpholine
CID 114717439
CID 163437713
CID 163437713
2-(6-tert-butylpyridazin-3-yl)morpholine
CID 140941619
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
CID 96740317
(2-morpholin-2-yl-3-pyridinyl) hypobromite
CID 151320641

Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine?
The IUPAC name of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine (CID 174775916) is 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine.
What is the SMILES notation for 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine?
The canonical SMILES for 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine is c1cc2n[nH]c(C3CNCCO3)c2cn1.
What is the InChIKey of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine?
The InChIKey is XGRMJTCQMCCUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-11-5-7-8(1)13-14-10(7)9-6-12-3-4-15-9/h1-2,5,9,12H,3-4,6H2,(H,13,14).
What are the key properties of 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine?
2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine has a molecular weight of 204.23 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine is sourced from PubChem (CID 174775916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).