N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide

C18H31N5O2 — CID 143341527

IUPACN-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide
SMILESCCCCN(CCC)c1cc(N)nc(NC(=O)CN2CCOCC2)c1
InChIInChI=1S/C18H31N5O2/c1-3-5-7-23(6-4-2)15-12-16(19)20-17(13-15)21-18(24)14-22-8-10-25-11-9-22/h12-13H,3-11,14H2,1-2H3,(H3,19,20,21,24)
InChIKeyRDJQQMFKQPPPJD-UHFFFAOYSA-N
MW349.48 g/mol
LogP1.95
Rot. Bonds9

About N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide

N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide (PubChem CID 143341527) has the molecular formula C18H31N5O2 and a molecular weight of 349.48 g/mol. Its IUPAC name is N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide
PubChem CID143341527
Molecular FormulaC18H31N5O2
Molecular Weight349.48 g/mol
Exact Mass349.25
IUPAC NameN-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide
SMILESCCCCN(CCC)c1cc(N)nc(NC(=O)CN2CCOCC2)c1
InChIInChI=1S/C18H31N5O2/c1-3-5-7-23(6-4-2)15-12-16(19)20-17(13-15)21-18(24)14-22-8-10-25-11-9-22/h12-13H,3-11,14H2,1-2H3,(H3,19,20,21,24)
InChIKeyRDJQQMFKQPPPJD-UHFFFAOYSA-N
XLogP1.95
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine
CID 143533372
ethane;molecular hydrogen;6-(2-morpholin-4-ylethoxy)-4-N,4-N-dipropylpyridine-2,4-diamine
CID 143340801
3-[6-amino-4-(dipropylamino)-2-pyridinyl]propyl 2-piperidin-1-ylacetate
CID 143340709
2-[4-[butyl(methyl)sulfamoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 55627385
N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide
CID 110483400
2-morpholin-4-yl-N-[4-[(2-propylsulfanylacetyl)amino]phenyl]acetamide
CID 55831217
2-[16-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 3090863
N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
CID 3045297
2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]acridin-3-yl]acetamide;dihydrate;trihydrochloride
CID 21438204
4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide
CID 143340832
N-butyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 54813916
4-N-(2-morpholin-4-ylethyl)-4-N-propylbenzene-1,4-diamine
CID 63233562

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide (CID 143341527) is N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide is CCCCN(CCC)c1cc(N)nc(NC(=O)CN2CCOCC2)c1.
What is the InChIKey of N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide?
The InChIKey is RDJQQMFKQPPPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N5O2/c1-3-5-7-23(6-4-2)15-12-16(19)20-17(13-15)21-18(24)14-22-8-10-25-11-9-22/h12-13H,3-11,14H2,1-2H3,(H3,19,20,21,24).
What are the key properties of N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide?
N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide has a molecular weight of 349.48 g/mol, XLogP of 1.95, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-4-[butyl(propyl)amino]-2-pyridinyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 143341527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).