4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride

C11H19Cl2N3O2 — CID 120565135

IUPAC4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride
SMILESCOc1ccncc1NC(=O)CCC(C)N.Cl.Cl
InChIInChI=1S/C11H17N3O2.2ClH/c1-8(12)3-4-11(15)14-9-7-13-6-5-10(9)16-2;;/h5-8H,3-4,12H2,1-2H3,(H,14,15);2*1H
InChIKeyMLOZVCNHZZYLID-UHFFFAOYSA-N
MW296.20 g/mol
LogP2.00
Rot. Bonds5

About 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride

4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride (PubChem CID 120565135) has the molecular formula C11H19Cl2N3O2 and a molecular weight of 296.20 g/mol. Its IUPAC name is 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride.

Molecular Properties

Compound Name4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride
PubChem CID120565135
Molecular FormulaC11H19Cl2N3O2
Molecular Weight296.20 g/mol
Exact Mass295.09
IUPAC Name4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride
SMILESCOc1ccncc1NC(=O)CCC(C)N.Cl.Cl
InChIInChI=1S/C11H17N3O2.2ClH/c1-8(12)3-4-11(15)14-9-7-13-6-5-10(9)16-2;;/h5-8H,3-4,12H2,1-2H3,(H,14,15);2*1H
InChIKeyMLOZVCNHZZYLID-UHFFFAOYSA-N
XLogP2.00
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxy-3-pyridinyl)-3-methylbutanamide
CID 176872995
N-(4-methoxy-3-pyridinyl)pentanamide
CID 60608647
(2S)-2-amino-N-(4-methoxy-3-pyridinyl)butanamide;dihydrochloride
CID 119868833
4-(4-bromophenyl)-N-(4-methoxy-3-pyridinyl)-4-oxobutanamide
CID 60608660
4-amino-N-(4-chloro-3-methoxyphenyl)pentanamide
CID 107621685
4-amino-N-(2-methyl-5-pyridin-4-ylphenyl)pentanamide;dihydrochloride
CID 120565245
4-(4-aminopentanoylamino)-2-methoxybenzoic acid
CID 107208189
4-hydroxy-N-(4-methyl-3-pyridinyl)pentanamide
CID 79191742
4-(3-fluorophenyl)-N-(4-methoxy-3-pyridinyl)-3-methyl-4-oxobutanamide
CID 71984441
3-[(3-amino-4-pyridinyl)sulfanyl]-N-(2-methoxyphenyl)propanamide
CID 43299506
N-(4-methoxy-3-pyridinyl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide
CID 60615637
(2S)-2-amino-1-(4-methoxy-3-pyridinyl)propan-1-one;hydrochloride
CID 178103167

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride?
The IUPAC name of 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride (CID 120565135) is 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride.
What is the SMILES notation for 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride?
The canonical SMILES for 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride is COc1ccncc1NC(=O)CCC(C)N.Cl.Cl.
What is the InChIKey of 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride?
The InChIKey is MLOZVCNHZZYLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2.2ClH/c1-8(12)3-4-11(15)14-9-7-13-6-5-10(9)16-2;;/h5-8H,3-4,12H2,1-2H3,(H,14,15);2*1H.
What are the key properties of 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride?
4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride has a molecular weight of 296.20 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-methoxy-3-pyridinyl)pentanamide;dihydrochloride is sourced from PubChem (CID 120565135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).