N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide

C19H24N6O3 — CID 176577268

IUPACN-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide
SMILESCCC(=O)c1ncc(N2CCOCC2)cc1NC(=O)CNCc1ccncn1
InChIInChI=1S/C19H24N6O3/c1-2-17(26)19-16(9-15(11-22-19)25-5-7-28-8-6-25)24-18(27)12-21-10-14-3-4-20-13-23-14/h3-4,9,11,13,21H,2,5-8,10,12H2,1H3,(H,24,27)
InChIKeyZTLVTXJHLQMPQI-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.03
Rot. Bonds8

About N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide

N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide (PubChem CID 176577268) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide
PubChem CID176577268
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC NameN-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide
SMILESCCC(=O)c1ncc(N2CCOCC2)cc1NC(=O)CNCc1ccncn1
InChIInChI=1S/C19H24N6O3/c1-2-17(26)19-16(9-15(11-22-19)25-5-7-28-8-6-25)24-18(27)12-21-10-14-3-4-20-13-23-14/h3-4,9,11,13,21H,2,5-8,10,12H2,1H3,(H,24,27)
InChIKeyZTLVTXJHLQMPQI-UHFFFAOYSA-N
XLogP1.03
TPSA109.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

N-[2-(2-methylpropanoyl)-5-morpholin-4-yl-3-pyridinyl]acetamide
CID 176577494
2-(ethylamino)-N-(4-morpholin-4-ylphenyl)acetamide;dihydrochloride
CID 20847919
2-chloro-N-(2-chloro-5-morpholin-4-ylphenyl)acetamide
CID 43822469
N-(3-methyl-4-morpholin-4-ylphenyl)propanamide
CID 50896207
2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide
CID 110362472
N-(2-amino-6-morpholin-4-yl-3-pyridinyl)propanamide
CID 110178379
N-(2-methoxy-5-morpholin-4-ylphenyl)pyridine-4-carboxamide
CID 84508322
N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide
CID 110359739
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 60536689
2-[(3-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996829
1-(5-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-one
CID 102544846
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996603

Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide?
The IUPAC name of N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide (CID 176577268) is N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide is CCC(=O)c1ncc(N2CCOCC2)cc1NC(=O)CNCc1ccncn1.
What is the InChIKey of N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide?
The InChIKey is ZTLVTXJHLQMPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-2-17(26)19-16(9-15(11-22-19)25-5-7-28-8-6-25)24-18(27)12-21-10-14-3-4-20-13-23-14/h3-4,9,11,13,21H,2,5-8,10,12H2,1H3,(H,24,27).
What are the key properties of N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide?
N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide has a molecular weight of 384.44 g/mol, XLogP of 1.03, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-propanoyl-3-pyridinyl)-2-(pyrimidin-4-ylmethylamino)acetamide is sourced from PubChem (CID 176577268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).