N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide

C11H13N5O2 — CID 110869772

IUPACN-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide
SMILESO=C(Nc1cnc2nc[nH]c2c1)N1CCOCC1
InChIInChI=1S/C11H13N5O2/c17-11(16-1-3-18-4-2-16)15-8-5-9-10(12-6-8)14-7-13-9/h5-7H,1-4H2,(H,15,17)(H,12,13,14)
InChIKeyRKTRIRCUDXYTTL-UHFFFAOYSA-N
MW247.26 g/mol
LogP0.82
Rot. Bonds1

About N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide

N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide (PubChem CID 110869772) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide
PubChem CID110869772
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC NameN-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide
SMILESO=C(Nc1cnc2nc[nH]c2c1)N1CCOCC1
InChIInChI=1S/C11H13N5O2/c17-11(16-1-3-18-4-2-16)15-8-5-9-10(12-6-8)14-7-13-9/h5-7H,1-4H2,(H,15,17)(H,12,13,14)
InChIKeyRKTRIRCUDXYTTL-UHFFFAOYSA-N
XLogP0.82
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-chloro-5-(trifluoromethyl)-3-pyridinyl]morpholine-4-carboxamide
CID 134122682
N-(5-fluoro-3-pyridinyl)morpholine-4-carboxamide
CID 110872339
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 136518690
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
N-(3,5-dihydroxyphenyl)morpholine-4-carboxamide
CID 108895379
N-(5-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
CID 78993786
N-(3,4,5-trifluorophenyl)morpholine-4-carboxamide
CID 115646656
N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)morpholine-4-carboxamide
CID 69182135
3-bromo-N-(1H-imidazo[4,5-b]pyridin-6-yl)benzamide
CID 110869733
2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid
CID 61187144
N-(1-methylbenzimidazol-5-yl)morpholine-4-carboxamide
CID 110869159
N-(2-methyl-1,3-dioxoisoindol-5-yl)morpholine-4-carboxamide
CID 24664341

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide (CID 110869772) is N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide is O=C(Nc1cnc2nc[nH]c2c1)N1CCOCC1.
What is the InChIKey of N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide?
The InChIKey is RKTRIRCUDXYTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c17-11(16-1-3-18-4-2-16)15-8-5-9-10(12-6-8)14-7-13-9/h5-7H,1-4H2,(H,15,17)(H,12,13,14).
What are the key properties of N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide?
N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide has a molecular weight of 247.26 g/mol, XLogP of 0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazo[4,5-b]pyridin-6-yl)morpholine-4-carboxamide is sourced from PubChem (CID 110869772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).