2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide

C16H21N5O3 — CID 56883943

IUPAC2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide
SMILESCn1c(CCC(=O)N2CCOCC2CC(N)=O)nc2cccnc21
InChIInChI=1S/C16H21N5O3/c1-20-14(19-12-3-2-6-18-16(12)20)4-5-15(23)21-7-8-24-10-11(21)9-13(17)22/h2-3,6,11H,4-5,7-10H2,1H3,(H2,17,22)
InChIKeyIFNRRWPGQHNYRK-UHFFFAOYSA-N
MW331.38 g/mol
LogP0.00
Rot. Bonds5

About 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide

2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide (PubChem CID 56883943) has the molecular formula C16H21N5O3 and a molecular weight of 331.38 g/mol. Its IUPAC name is 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide.

Molecular Properties

Compound Name2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide
PubChem CID56883943
Molecular FormulaC16H21N5O3
Molecular Weight331.38 g/mol
Exact Mass331.16
IUPAC Name2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide
SMILESCn1c(CCC(=O)N2CCOCC2CC(N)=O)nc2cccnc21
InChIInChI=1S/C16H21N5O3/c1-20-14(19-12-3-2-6-18-16(12)20)4-5-15(23)21-7-8-24-10-11(21)9-13(17)22/h2-3,6,11H,4-5,7-10H2,1H3,(H2,17,22)
InChIKeyIFNRRWPGQHNYRK-UHFFFAOYSA-N
XLogP0.00
TPSA103.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide
CID 56908769
5-(3-methylimidazo[4,5-b]pyridin-2-yl)pentanoic acid
CID 63757796
2-[(3S)-4-(3-pyridin-3-ylpropanoyl)morpholin-3-yl]acetic acid
CID 99625562
1-[3-(aminomethyl)morpholin-4-yl]-4-pyridin-2-ylbutan-1-one
CID 115270907
4-[[(3S)-1-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]pyrrolidin-3-yl]methyl]benzoic acid
CID 95862686
(5S)-9-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]-1-oxa-3,9-diazaspiro[4.5]decan-2-one
CID 95724622
1-[3-(oxan-4-ylmethyl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one
CID 136567968
4-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzoic acid
CID 117166780
2-[4-[2-[methyl(pyridin-2-ylmethyl)amino]acetyl]morpholin-3-yl]acetic acid
CID 118796116
2-[(3S)-4-[3-[(4-fluorophenyl)methylsulfanyl]propanoyl]morpholin-3-yl]acetamide
CID 95894363
1-[3-(methoxymethyl)morpholin-4-yl]-2-pyridin-2-ylethanone
CID 112537732
1-[3-(methylaminomethyl)morpholin-4-yl]-3-pyridin-3-ylpropan-1-one
CID 115270965

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide?
The IUPAC name of 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide (CID 56883943) is 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide.
What is the SMILES notation for 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide?
The canonical SMILES for 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide is Cn1c(CCC(=O)N2CCOCC2CC(N)=O)nc2cccnc21.
What is the InChIKey of 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide?
The InChIKey is IFNRRWPGQHNYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O3/c1-20-14(19-12-3-2-6-18-16(12)20)4-5-15(23)21-7-8-24-10-11(21)9-13(17)22/h2-3,6,11H,4-5,7-10H2,1H3,(H2,17,22).
What are the key properties of 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide?
2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide has a molecular weight of 331.38 g/mol, XLogP of 0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide is sourced from PubChem (CID 56883943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).