2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride

C14H24Cl2N4O2 — CID 119845832

IUPAC2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride
SMILESCCCC(N)C(=O)Nc1cccnc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C14H22N4O2.2ClH/c1-2-4-11(15)14(19)17-12-5-3-6-16-13(12)18-7-9-20-10-8-18;;/h3,5-6,11H,2,4,7-10,15H2,1H3,(H,17,19);2*1H
InChIKeySVLOQZWEDVPIQC-UHFFFAOYSA-N
MW351.28 g/mol
LogP1.83
Rot. Bonds5

About 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride

2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride (PubChem CID 119845832) has the molecular formula C14H24Cl2N4O2 and a molecular weight of 351.28 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride
PubChem CID119845832
Molecular FormulaC14H24Cl2N4O2
Molecular Weight351.28 g/mol
Exact Mass350.13
IUPAC Name2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride
SMILESCCCC(N)C(=O)Nc1cccnc1N1CCOCC1.Cl.Cl
InChIInChI=1S/C14H22N4O2.2ClH/c1-2-4-11(15)14(19)17-12-5-3-6-16-13(12)18-7-9-20-10-8-18;;/h3,5-6,11H,2,4,7-10,15H2,1H3,(H,17,19);2*1H
InChIKeySVLOQZWEDVPIQC-UHFFFAOYSA-N
XLogP1.83
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 120502859
2-methyl-3-(methylamino)-N-(2-morpholin-4-yl-3-pyridinyl)propanamide;dihydrochloride
CID 119845852
2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714225
3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-phenylpropanamide
CID 119845839
4-amino-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119845870
(2R)-2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
CID 94045824
2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 43700405
N-(2-morpholin-4-yl-3-pyridinyl)-N',N'-di(propan-2-yl)oxamide
CID 166442532
1-ethyl-N-(2-morpholin-4-yl-3-pyridinyl)-3-propan-2-ylpyrazole-5-carboxamide
CID 86850082
(2R)-2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 79011469
(2S)-2-amino-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 107568445
2-methyl-3-[methyl-[(2-morpholin-4-yl-3-pyridinyl)carbamoyl]amino]propanoic acid
CID 122077569

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride?
The IUPAC name of 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride (CID 119845832) is 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride is CCCC(N)C(=O)Nc1cccnc1N1CCOCC1.Cl.Cl.
What is the InChIKey of 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride?
The InChIKey is SVLOQZWEDVPIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2.2ClH/c1-2-4-11(15)14(19)17-12-5-3-6-16-13(12)18-7-9-20-10-8-18;;/h3,5-6,11H,2,4,7-10,15H2,1H3,(H,17,19);2*1H.
What are the key properties of 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride?
2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride has a molecular weight of 351.28 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride is sourced from PubChem (CID 119845832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).