(2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide

C14H20N4O4 — CID 6724742

IUPAC(2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide
SMILESO=C(Cc1ccncc1)N[C@@H](CO)C(=O)NN1CCOCC1
InChIInChI=1S/C14H20N4O4/c19-10-12(14(21)17-18-5-7-22-8-6-18)16-13(20)9-11-1-3-15-4-2-11/h1-4,12,19H,5-10H2,(H,16,20)(H,17,21)/t12-/m0/s1
InChIKeyWFMBKHRVNUKFQV-LBPRGKRZSA-N
MW308.34 g/mol
LogP-1.54
Rot. Bonds6

About (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide

(2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide (PubChem CID 6724742) has the molecular formula C14H20N4O4 and a molecular weight of 308.34 g/mol. Its IUPAC name is (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide.

Molecular Properties

Compound Name(2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide
PubChem CID6724742
Molecular FormulaC14H20N4O4
Molecular Weight308.34 g/mol
Exact Mass308.15
IUPAC Name(2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide
SMILESO=C(Cc1ccncc1)N[C@@H](CO)C(=O)NN1CCOCC1
InChIInChI=1S/C14H20N4O4/c19-10-12(14(21)17-18-5-7-22-8-6-18)16-13(20)9-11-1-3-15-4-2-11/h1-4,12,19H,5-10H2,(H,16,20)(H,17,21)/t12-/m0/s1
InChIKeyWFMBKHRVNUKFQV-LBPRGKRZSA-N
XLogP-1.54
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 5-1.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-pyridin-4-ylacetamide
CID 6724737
N-[3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]pyrazine-2-carboxamide
CID 4190492
3-hydroxy-N-morpholin-4-yl-2-(2-phenylpropanoylamino)propanamide
CID 4253359
(2S)-3-hydroxy-N-(1,2-oxazol-3-yl)-2-[(2-pyridin-4-ylacetyl)amino]propanamide
CID 6724762
N-[(2S)-3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]-4-[4-(trifluoromethyl)phenyl]benzamide
CID 6723634
(2S)-N-benzyl-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]propanamide
CID 6724767
N-[3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide
CID 3494740
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]propanamide
CID 4165771
(2S)-N-(2-bicyclo[2.2.1]heptanyl)-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]propanamide
CID 6724752
N-[(2S)-3-hydroxy-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-2-pyridin-4-ylacetamide
CID 6724757
(2S)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-morpholin-4-ylpropanamide
CID 6667385
(2S)-3-hydroxy-N,N-dipropyl-2-[(2-pyridin-4-ylacetyl)amino]propanamide
CID 6724746

Frequently Asked Questions

What is the IUPAC name of (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide?
The IUPAC name of (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide (CID 6724742) is (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide.
What is the SMILES notation for (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide?
The canonical SMILES for (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide is O=C(Cc1ccncc1)N[C@@H](CO)C(=O)NN1CCOCC1.
What is the InChIKey of (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide?
The InChIKey is WFMBKHRVNUKFQV-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H20N4O4/c19-10-12(14(21)17-18-5-7-22-8-6-18)16-13(20)9-11-1-3-15-4-2-11/h1-4,12,19H,5-10H2,(H,16,20)(H,17,21)/t12-/m0/s1.
What are the key properties of (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide?
(2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide has a molecular weight of 308.34 g/mol, XLogP of -1.54, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-hydroxy-N-morpholin-4-yl-2-[(2-pyridin-4-ylacetyl)amino]propanamide is sourced from PubChem (CID 6724742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).