(2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide

C19H20N4O3 — CID 77089004

IUPAC(2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide
SMILESCc1cccn2c(CC(=O)N[C@@H](Cc3ccc(O)cc3)C(N)=O)cnc12
InChIInChI=1S/C19H20N4O3/c1-12-3-2-8-23-14(11-21-19(12)23)10-17(25)22-16(18(20)26)9-13-4-6-15(24)7-5-13/h2-8,11,16,24H,9-10H2,1H3,(H2,20,26)(H,22,25)/t16-/m0/s1
InChIKeyFQRZSEORPDNCBO-INIZCTEOSA-N
MW352.39 g/mol
LogP1.10
Rot. Bonds6

About (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide

(2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide (PubChem CID 77089004) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide.

Molecular Properties

Compound Name(2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide
PubChem CID77089004
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name(2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide
SMILESCc1cccn2c(CC(=O)N[C@@H](Cc3ccc(O)cc3)C(N)=O)cnc12
InChIInChI=1S/C19H20N4O3/c1-12-3-2-8-23-14(11-21-19(12)23)10-17(25)22-16(18(20)26)9-13-4-6-15(24)7-5-13/h2-8,11,16,24H,9-10H2,1H3,(H2,20,26)(H,22,25)/t16-/m0/s1
InChIKeyFQRZSEORPDNCBO-INIZCTEOSA-N
XLogP1.10
TPSA109.72 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide with MolForge

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Related Compounds

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
CID 126438591
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-pyrazol-1-ylphenyl)ethyl]acetamide
CID 131898641
(2S)-2-[(2-acetamidoacetyl)amino]-3-(4-hydroxyphenyl)propanamide
CID 172868534
3-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)propanoylamino]propanamide
CID 71080092
2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide
CID 4667426
2-[[2-(3,5-dimethylphenyl)acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid
CID 77250264
ethyl 3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanoate
CID 11131238
azane;3-(4-hydroxyphenyl)-2-(methylamino)propanamide;3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid
CID 158661642
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide
CID 164700277
N-[5-(methoxymethyl)-4-phenyl-1H-pyrazol-3-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 157013712
(2S)-2-[[2-(1-methylpyrrol-3-yl)acetyl]amino]-3-phenylpropanamide
CID 29028446
ethyl 2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 86817362

Frequently Asked Questions

What is the IUPAC name of (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide?
The IUPAC name of (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide (CID 77089004) is (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide.
What is the SMILES notation for (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide?
The canonical SMILES for (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide is Cc1cccn2c(CC(=O)N[C@@H](Cc3ccc(O)cc3)C(N)=O)cnc12.
What is the InChIKey of (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide?
The InChIKey is FQRZSEORPDNCBO-INIZCTEOSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-3-2-8-23-14(11-21-19(12)23)10-17(25)22-16(18(20)26)9-13-4-6-15(24)7-5-13/h2-8,11,16,24H,9-10H2,1H3,(H2,20,26)(H,22,25)/t16-/m0/s1.
What are the key properties of (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide?
(2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide has a molecular weight of 352.39 g/mol, XLogP of 1.10, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-(4-hydroxyphenyl)-2-[[2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]amino]propanamide is sourced from PubChem (CID 77089004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).